Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00091038

Ligand	Ligand name	Chain	PDB	Tanimoto
3IL	3-(INDOL-3-YL) LACTATE	A	2A7P	0.76
678	(3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-5-BROMO-4-OXIDOPHENYL)ACETATE	A	1O3L	0.72
2MI	2-METHYL-1H-INDOLE	A	2PIO	0.78
4FW	4-FLUOROTRYPTOPHANE	A	1RM9	0.78
2S2	(2S)-2-(1H-indol-3-yl)hexanoic acid	B	3C6O	0.79
115	7-[3-(4-FLUORO-PHENYL)-1-ISOPROPYL-1H-INDOL-2-YL]-3,5-DIHYDROXY-HEPTANOIC ACID	A,B,C,D	1HWI	0.71
3IB	3-INDOLEBUTYRIC ACID	A,B	2AY6	0.83
3IB	3-INDOLEBUTYRIC ACID	A,B,C,E	2GJ6	0.83
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RU9	0.7
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUM	0.7
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUL	0.7
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUA	0.7
22M	2-(2-METHYLPHENYL)-1H-INDOLE-6-CARBOXIMIDAMIDE	A	2G5V	0.72
23M	2-(3-METHYLPHENYL)-1H-INDOLE-5-CARBOXIMIDAMIDE	A	2G5N	0.73
2S3	(2S)-2-(1H-indol-3-yl)pentanoic acid	B	3C6P	0.79
3IO	3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID	A,B,C,D	1XES	0.79
3IO	3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID	B,C,D	1XET	0.79
6CW	6-CHLORO-L-TRYPTOPHAN	B	2GV2	0.74
6CW	6-CHLORO-L-TRYPTOPHAN	A,B	2AXI	0.74
6CW	6-CHLORO-L-TRYPTOPHAN	A,L,M	3FEA	0.74
39Z	5-HYDROXY-3-[(1R)-1-(1H-PYRROL-2-YL)ETHYL]-2H-INDOL-2-ONE	A	2PE0	0.7
251	N-[amino(imino)methyl]-2-(2,5-diphenyl-1H-pyrrol-1-yl)acetamide	A	2QU2	0.71
517	1-{2-OXO-3-[(1R)-1-(1H-PYRROL-2-YL)ETHYL]-2H-INDOL-5-YL}UREA	A	2PE1	0.74
4IN	4-AMINO-L-TRYPTOPHAN	A,B	2HXX	0.77
4IN	4-AMINO-L-TRYPTOPHAN	A	1OXF	0.77
2S8	(2S)-8-[(tert-butoxycarbonyl)amino]-2-(1H-indol-3-yl)octanoic acid	B	3C6N	0.74
1CP	COPROPORPHYRIN I	A	1R3S	0.71
1CP	COPROPORPHYRIN I	A	1R3V	0.71
1CP	COPROPORPHYRIN I	A	1R3Q	0.71
9AC	9-ACRIDINECARBONYL	A,B,G,J,K,L,M	1G3X	0.72