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. 2018 Feb 18;23(2):453. doi: 10.3390/molecules23020453

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© 2018 by the authors.

Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (http://creativecommons.org/licenses/by/4.0/).

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Representation of the ten compounds that fit to the pharmacophoric model, with QFIT > 0. Green beads/spheres represent H-bond acceptor groups, magenta dotted spheres represent H-bond donor groups, while hydrophobic centers are shown in cyan spheres. Size of the beads varies according to the tolerance radius calculated using GALAHAD. All the distances are measured in angstroms (a) ZINC91881108; (b) ZINC81021663; (c) ZINC89571615; (d) ZINC69349687; (e) ZINC12230819; (f) ZINC69349685; (g) ZINC12230756; (h) ZINC69431616 and (i) ZINC12230826.

Representation of the ten compounds that fit to the pharmacophoric model, with QFIT > 0. Green beads/spheres represent H-bond acceptor groups, magenta dotted spheres represent H-bond donor groups, while hydrophobic centers are shown in cyan spheres. Size of the beads varies according to the tolerance radius calculated using GALAHAD. All the distances are measured in angstroms (a) ZINC91881108; (b) ZINC81021663; (c) ZINC89571615; (d) ZINC69349687; (e) ZINC12230819; (f) ZINC69349685; (g) ZINC12230756; (h) ZINC69431616 and (i) ZINC12230826.