Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02852732

Ligand	Ligand name	Chain	PDB	Tanimoto
2FR	3-[3-(3-methyl-6-{[(1S)-1-phenylethyl]amino}-1H-pyrazolo[4,3-c]pyridin-1-yl)phenyl]propanamide	A	3DBC	0.71
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
2PT	1-[2-(ACRIDIN-9-YLAMINO)ETHYL]-1,3-DIMETHYLTHIOUREA-PLATINUM(II)-ETHANE-1,2-DIAMINE	B	1XRW	0.75
047	1-CYCLOHEXYL-N-{[1-(4-METHYLPHENYL)-1H-INDOL-3-YL]METHYL}METHANAMINE	A,B	2PJL	0.89
306	3-[5-(PIPERIDIN-1-YLMETHYL)-1H-INDOL-2-YL]-6-(1H-PYRAZOL-4-YL)QUINOLIN-2(1H)-ONE	A	2HY0	0.73
23M	2-(3-METHYLPHENYL)-1H-INDOLE-5-CARBOXIMIDAMIDE	A	2G5N	0.81
1CM	(2R)-2-PHENYL-N-PYRIDIN-4-YLBUTANAMIDE	A	2CI0	0.73
3ID	3H-INDOLE-5,6-DIOL	A	1F9B	0.7
3ID	3H-INDOLE-5,6-DIOL	A	1OYO	0.7
39Z	5-HYDROXY-3-[(1R)-1-(1H-PYRROL-2-YL)ETHYL]-2H-INDOL-2-ONE	A	2PE0	0.7
2S8	(2S)-8-[(tert-butoxycarbonyl)amino]-2-(1H-indol-3-yl)octanoic acid	B	3C6N	0.74
19A	N,N-DIMETHYL-4-(4-PHENYL-1H-PYRAZOL-3-YL)-1H-PYRROLE-2-CARBOXAMIDE	A	2OJG	0.72
2S2	(2S)-2-(1H-indol-3-yl)hexanoic acid	B	3C6O	0.78
100	1-(5-CHLOROINDOL-3-YL)-3-HYDROXY-3-(2H-TETRAZOL-5-YL)-PROPENONE	A,B,C	1QS4	0.7
11X	N-(pyridin-3-ylmethyl)aniline	A	3EJ0	0.77
373	3-(5-{[4-(AMINOMETHYL)PIPERIDIN-1-YL]METHYL}-1H-INDOL-2-YL)QUINOLIN-2(1H)-ONE	A	2HXQ	0.72
278	1-(1-methyl-1H-pyrrol-2-yl)methanamine	X	2RBV	0.72