Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02862182

Ligand	Ligand name	Chain	PDB	Tanimoto
23M	2-(3-METHYLPHENYL)-1H-INDOLE-5-CARBOXIMIDAMIDE	A	2G5N	0.8
4FW	4-FLUOROTRYPTOPHANE	A	1RM9	0.77
5BN	5-[(2-AMINOETHYL)AMINO]-6-FLUORO-3-(1H-PYRROL-2-YL)BENZO[CD]INDOL-2(1H)-ONE	A	1P2A	0.74
2PT	1-[2-(ACRIDIN-9-YLAMINO)ETHYL]-1,3-DIMETHYLTHIOUREA-PLATINUM(II)-ETHANE-1,2-DIAMINE	B	1XRW	0.75
278	1-(1-methyl-1H-pyrrol-2-yl)methanamine	X	2RBV	0.71
3IO	3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID	A,B,C,D	1XES	0.75
3IO	3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID	B,C,D	1XET	0.75
22M	2-(2-METHYLPHENYL)-1H-INDOLE-6-CARBOXIMIDAMIDE	A	2G5V	0.82
3IB	3-INDOLEBUTYRIC ACID	A,B	2AY6	0.8
3IB	3-INDOLEBUTYRIC ACID	A,B,C,E	2GJ6	0.8
2MI	2-METHYL-1H-INDOLE	A	2PIO	0.84
047	1-CYCLOHEXYL-N-{[1-(4-METHYLPHENYL)-1H-INDOL-3-YL]METHYL}METHANAMINE	A,B	2PJL	0.84
2S3	(2S)-2-(1H-indol-3-yl)pentanoic acid	B	3C6P	0.76
11X	N-(pyridin-3-ylmethyl)aniline	A	3EJ0	0.75
2S8	(2S)-8-[(tert-butoxycarbonyl)amino]-2-(1H-indol-3-yl)octanoic acid	B	3C6N	0.72
2S2	(2S)-2-(1H-indol-3-yl)hexanoic acid	B	3C6O	0.75
373	3-(5-{[4-(AMINOMETHYL)PIPERIDIN-1-YL]METHYL}-1H-INDOL-2-YL)QUINOLIN-2(1H)-ONE	A	2HXQ	0.7
1SQ	ISOQUINOLIN-1-AMINE	A	2OHK	0.72
3IL	3-(INDOL-3-YL) LACTATE	A	2A7P	0.73
4IN	4-AMINO-L-TRYPTOPHAN	A,B	2HXX	0.77
4IN	4-AMINO-L-TRYPTOPHAN	A	1OXF	0.77
3LP	1-(CYCLOHEXYLAMINO)-3-(6-METHYL-3,4-DIHYDRO-1H-CARBAZOL-9(2H)-YL)PROPAN-2-OL	A,B,C,D,E,F	2P6G	0.75
517	1-{2-OXO-3-[(1R)-1-(1H-PYRROL-2-YL)ETHYL]-2H-INDOL-5-YL}UREA	A	2PE1	0.73