Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00081022

Ligand	Ligand name	Chain	PDB	Tanimoto
3IL	3-(INDOL-3-YL) LACTATE	A	2A7P	0.71
8CA	9-benzyl-2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acid	A	3FR2	0.71
2S8	(2S)-8-[(tert-butoxycarbonyl)amino]-2-(1H-indol-3-yl)octanoic acid	B	3C6N	0.71
4FW	4-FLUOROTRYPTOPHANE	A	1RM9	0.72
3IO	3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID	A,B,C,D	1XES	0.72
3IO	3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID	B,C,D	1XET	0.72
ARH	3-(HYDROXYMETHYL)-1-METHYL-5-(2-METHYLAZIRIDIN-1-YL)-2-PHENYL-1H-INDOLE-4,7-DIONE	A,B,C,D	1H69	0.71
7CK	7-carboxy-5-hydroxy-12,13-dihydro-6H-indolo[2,3-a]pyrrolo[3,4-c]carbazole	A,B	2R0G	0.74
A46	5-chloro-N-{4-[(1R)-1,2-dihydroxyethyl]phenyl}-1H-indole-2-carboxamide	A,B	2ZB2	0.73
BLA	BILIVERDINE IX ALPHA	A	1HE2	0.7
BLA	BILIVERDINE IX ALPHA	A	1ZTU	0.7
BLA	BILIVERDINE IX ALPHA	A	2D1E	0.7
BLA	BILIVERDINE IX ALPHA	A,B	2C7J	0.7
BLA	BILIVERDINE IX ALPHA	A,B,K,L	1EYX	0.7
BLA	BILIVERDINE IX ALPHA	A	1BVC	0.7
BLA	BILIVERDINE IX ALPHA	A,B	1KTP	0.7
BLA	BILIVERDINE IX ALPHA	A,B	2C7K	0.7
BLA	BILIVERDINE IX ALPHA	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X	2UUL	0.7
BLA	BILIVERDINE IX ALPHA	A	1S8C	0.7
BLA	BILIVERDINE IX ALPHA	A,B,C,D,E,F,G,H	3C2W	0.7
BLA	BILIVERDINE IX ALPHA	A,B	2C7L	0.7
BLA	BILIVERDINE IX ALPHA	A,B,C,D	2VGR	0.7
BLA	BILIVERDINE IX ALPHA	A	1J2C	0.7
BLA	BILIVERDINE IX ALPHA	A,B	3BRP	0.7
BLA	BILIVERDINE IX ALPHA	A	1BVD	0.7
BLA	BILIVERDINE IX ALPHA	A,B,K,L,M,N	1F99	0.7
BLA	BILIVERDINE IX ALPHA	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X	2UUM	0.7
BLA	BILIVERDINE IX ALPHA	A,B	2VUE	0.7
BLA	BILIVERDINE IX ALPHA	A,B,C,D,E,F,H,I,J,K,L,M	1B33	0.7
BLA	BILIVERDINE IX ALPHA	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X	2UUN	0.7
BLA	BILIVERDINE IX ALPHA	A,B,C,D	2VCK	0.7
BMS		A,B	1DKF	0.7
2S3	(2S)-2-(1H-indol-3-yl)pentanoic acid	B	3C6P	0.76
3IB	3-INDOLEBUTYRIC ACID	A,B	2AY6	0.72
3IB	3-INDOLEBUTYRIC ACID	A,B,C,E	2GJ6	0.72
2CC	3,4-bis(7-chloro-1H-indol-3-yl)-1H-pyrrole-2,5-dicarboxylic acid	A	3A1L	0.7
2S2	(2S)-2-(1H-indol-3-yl)hexanoic acid	B	3C6O	0.75
1IQ	2-(4-ISOPROPYL-4-METHYL-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-2-YL)QUINOLINE-3-CARBOXYLIC ACID	A	1Z8N	0.72
0AF	7-hydroxy-L-tryptophan	L	1MAE	0.7
0AF	7-hydroxy-L-tryptophan	L	1MAF	0.7
4IN	4-AMINO-L-TRYPTOPHAN	A,B	2HXX	0.72
4IN	4-AMINO-L-TRYPTOPHAN	A	1OXF	0.72
BRE	2-BIPHENYL-4-YL-6-FLUORO-3-METHYL-QUINOLINE-4-CARBOXYLIC ACID	A	1D3G	0.72
6PC	PYRIDINE-2-CARBOXYLIC ACID	A	2OLN	0.71
6PC	PYRIDINE-2-CARBOXYLIC ACID	A	2OLO	0.71
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RU9	0.71
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUM	0.71
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUL	0.71
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUA	0.71