Table 1. IsoCleft Finder results for 3e7e sorted in decreasing order of Tanimoto Score of Similarity.

Target		Atoms in Common			Similarity
PDB	Ligand	N c 1	Z-score	p-value	TSS 2	Z-score	p-value
1l3r	ADP	47	3.63	1.68E-02	0.144	4.37	6.51E-03
1gy3	ATP	45	3.37	2.33E-02	0.138	4.08	9.44E-03
2ijm	ADP	44	3.24	2.74E-02	0.138	4.08	9.44E-03
3dqw	SAP	41	2.86	4.47E-02	0.127	3.55	1.86E-02
1iah	ADP	40	2.73	5.25E-02	0.119	3.16	3.04E-02
3b2t	M33	38	2.47	7.24E-02	0.118	3.11	3.24E-02
2aqx	ATP	39	2.60	6.17E-02	0.116	3.02	3.66E-02
1d7l	RFL	45	3.37	2.33E-02	0.115	2.97	3.89E-02
2bl4	NAD	41	2.86	4.47E-02	0.109	2.68	5.60E-02
2nu6	COA	40	2.73	5.25E-02	0.105	2.48	7.12E-02

¹ Number of atoms in common.

² Tanimoto Score of Similarity.