Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03926375

Ligand	Ligand name	Chain	PDB	Tanimoto
3IL	3-(INDOL-3-YL) LACTATE	A	2A7P	0.71
BLA	BILIVERDINE IX ALPHA	A	1HE2	0.73
BLA	BILIVERDINE IX ALPHA	A	1ZTU	0.73
BLA	BILIVERDINE IX ALPHA	A	2D1E	0.73
BLA	BILIVERDINE IX ALPHA	A,B	2C7J	0.73
BLA	BILIVERDINE IX ALPHA	A,B,K,L	1EYX	0.73
BLA	BILIVERDINE IX ALPHA	A	1BVC	0.73
BLA	BILIVERDINE IX ALPHA	A,B	1KTP	0.73
BLA	BILIVERDINE IX ALPHA	A,B	2C7K	0.73
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	0.73
BLA	BILIVERDINE IX ALPHA	A	1S8C	0.73
BLA	BILIVERDINE IX ALPHA	A,B,C,D,E,F,G,H	3C2W	0.73
BLA	BILIVERDINE IX ALPHA	A,B	2C7L	0.73
BLA	BILIVERDINE IX ALPHA	A,B,C,D	2VGR	0.73
BLA	BILIVERDINE IX ALPHA	A	1J2C	0.73
BLA	BILIVERDINE IX ALPHA	A,B	3BRP	0.73
BLA	BILIVERDINE IX ALPHA	A	1BVD	0.73
BLA	BILIVERDINE IX ALPHA	A,B,K,L,M,N	1F99	0.73
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	0.73
BLA	BILIVERDINE IX ALPHA	A,B	2VUE	0.73
BLA	BILIVERDINE IX ALPHA	A,B,C,D,E,F,H,I,J,K,L,M	1B33	0.73
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	0.73
BLA	BILIVERDINE IX ALPHA	A,B,C,D	2VCK	0.73
BP5	3-(2,2'-BIPYRIDIN-5-YL)-L-ALANINE	A	2PXH	0.71
517	1-{2-OXO-3-[(1R)-1-(1H-PYRROL-2-YL)ETHYL]-2H-INDOL-5-YL}UREA	A	2PE1	0.76
BTR	6-BROMO-TRYPTOPHAN	A	1WCT	0.7
1CM	(2R)-2-PHENYL-N-PYRIDIN-4-YLBUTANAMIDE	A	2CI0	0.71
2S3	(2S)-2-(1H-indol-3-yl)pentanoic acid	B	3C6P	0.73
3IO	3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID	A,B,C,D	1XES	0.73
3IO	3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID	B,C,D	1XET	0.73
4FW	4-FLUOROTRYPTOPHANE	A	1RM9	0.74
BLV	BILIVERDIN IX GAMMA CHROMOPHORE	A	1Z24	0.75
BLV	BILIVERDIN IX GAMMA CHROMOPHORE	A,B,C,D	1BBP	0.75
AGE	(2E)-N-hydroxy-3-[1-methyl-4-(phenylacetyl)-1H-pyrrol-2-yl]prop-2-enamide	A,B,C	3F07	0.7
3IB	3-INDOLEBUTYRIC ACID	A,B	2AY6	0.77
3IB	3-INDOLEBUTYRIC ACID	A,B,C,E	2GJ6	0.77
2S2	(2S)-2-(1H-indol-3-yl)hexanoic acid	B	3C6O	0.74
BI1	3-{1-[3-(DIMETHYLAMINO)PROPYL]-1H-INDOL-3-YL}-4-(1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE	A	1XWS	0.71
BI1	3-{1-[3-(DIMETHYLAMINO)PROPYL]-1H-INDOL-3-YL}-4-(1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE	B	2BIK	0.71
BI1	3-{1-[3-(DIMETHYLAMINO)PROPYL]-1H-INDOL-3-YL}-4-(1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE	A	1ZRZ	0.71
BI1	3-{1-[3-(DIMETHYLAMINO)PROPYL]-1H-INDOL-3-YL}-4-(1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE	B	2BIL	0.71
BI1	3-{1-[3-(DIMETHYLAMINO)PROPYL]-1H-INDOL-3-YL}-4-(1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE	A	1UU8	0.71
2S8	(2S)-8-[(tert-butoxycarbonyl)amino]-2-(1H-indol-3-yl)octanoic acid	B	3C6N	0.72
464	3-[5-({5-[(AMINOCARBONYL)AMINO]-2-OXO-2H-INDOL-3-YL}METHYL)-1H-PYRROL-3-YL]-N-(2-PIPERIDIN-1-YLETHYL)BENZAMIDE	A	2PE2	0.71
BI3	3-[1-(3-AMINOPROPYL)-1H-INDOL-3-YL]-4-(1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE	A	1UU9	0.7
4IN	4-AMINO-L-TRYPTOPHAN	A,B	2HXX	0.73
4IN	4-AMINO-L-TRYPTOPHAN	A	1OXF	0.73
6CW	6-CHLORO-L-TRYPTOPHAN	B	2GV2	0.7
6CW	6-CHLORO-L-TRYPTOPHAN	A,B	2AXI	0.7
6CW	6-CHLORO-L-TRYPTOPHAN	A,L,M	3FEA	0.7
39Z	5-HYDROXY-3-[(1R)-1-(1H-PYRROL-2-YL)ETHYL]-2H-INDOL-2-ONE	A	2PE0	0.73