Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02853351

Ligand	Ligand name	Chain	PDB	Tanimoto
3LP	1-(CYCLOHEXYLAMINO)-3-(6-METHYL-3,4-DIHYDRO-1H-CARBAZOL-9(2H)-YL)PROPAN-2-OL	A,B,C,D,E,F	2P6G	0.79
2MI	2-METHYL-1H-INDOLE	A	2PIO	0.86
3IB	3-INDOLEBUTYRIC ACID	A,B	2AY6	0.81
3IB	3-INDOLEBUTYRIC ACID	A,B,C,E	2GJ6	0.81
3AP	3-AMINOPYRIDINE	A	1AEF	0.7
22M	2-(2-METHYLPHENYL)-1H-INDOLE-6-CARBOXIMIDAMIDE	A	2G5V	0.81
2S3	(2S)-2-(1H-indol-3-yl)pentanoic acid	B	3C6P	0.77
3IO	3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID	A,B,C,D	1XES	0.77
3IO	3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID	B,C,D	1XET	0.77
2PT	1-[2-(ACRIDIN-9-YLAMINO)ETHYL]-1,3-DIMETHYLTHIOUREA-PLATINUM(II)-ETHANE-1,2-DIAMINE	B	1XRW	0.75
11X	N-(pyridin-3-ylmethyl)aniline	A	3EJ0	0.76
047	1-CYCLOHEXYL-N-{[1-(4-METHYLPHENYL)-1H-INDOL-3-YL]METHYL}METHANAMINE	A,B	2PJL	0.89
23M	2-(3-METHYLPHENYL)-1H-INDOLE-5-CARBOXIMIDAMIDE	A	2G5N	0.81
278	1-(1-methyl-1H-pyrrol-2-yl)methanamine	X	2RBV	0.73
275	5-amino-1,2-dimethylpyridinium	X	2RBW	0.71
3ID	3H-INDOLE-5,6-DIOL	A	1F9B	0.7
3ID	3H-INDOLE-5,6-DIOL	A	1OYO	0.7
251	N-[amino(imino)methyl]-2-(2,5-diphenyl-1H-pyrrol-1-yl)acetamide	A	2QU2	0.71
2S8	(2S)-8-[(tert-butoxycarbonyl)amino]-2-(1H-indol-3-yl)octanoic acid	B	3C6N	0.74
2S2	(2S)-2-(1H-indol-3-yl)hexanoic acid	B	3C6O	0.78
1CM	(2R)-2-PHENYL-N-PYRIDIN-4-YLBUTANAMIDE	A	2CI0	0.72
373	3-(5-{[4-(AMINOMETHYL)PIPERIDIN-1-YL]METHYL}-1H-INDOL-2-YL)QUINOLIN-2(1H)-ONE	A	2HXQ	0.72
3IL	3-(INDOL-3-YL) LACTATE	A	2A7P	0.74