Table 1.

Molecular docking scores against Cdk2.

Model	Tris 1		Tris 3		Tris 4
	aff	dist	aff	dist	aff	dist
1	−7.4	0.00	−8.0	0.00	−6.9	0.00
2	−7.3	29.54	−7.7	31.04	−6.6	30.31
3	−7.2	2.66	−7.5	5.73	−6.5	8.79
4	−7.2	2.39	−7.4	22.34	−6.4	15.07
5	−7.2	2.25	−7.3	4.70	−6.3	1.04

Note: Tris: Trisindoline; aff: Binding affinity (kcal/mol); dist:Distribution of RMSD.