Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03502838

Ligand	Ligand name	Chain	PDB	Tanimoto
8CA	9-benzyl-2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acid	A	3FR2	0.71
BI8	3-[1-(3-AMINOPROPYL)-1H-INDOL-3-YL]-4-(1-METHYL-1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE	A,B	2VD5	0.7
BI8	3-[1-(3-AMINOPROPYL)-1H-INDOL-3-YL]-4-(1-METHYL-1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE	A	1UVR	0.7
047	1-CYCLOHEXYL-N-{[1-(4-METHYLPHENYL)-1H-INDOL-3-YL]METHYL}METHANAMINE	A,B	2PJL	0.72
2S3	(2S)-2-(1H-indol-3-yl)pentanoic acid	B	3C6P	0.77
306	3-[5-(PIPERIDIN-1-YLMETHYL)-1H-INDOL-2-YL]-6-(1H-PYRAZOL-4-YL)QUINOLIN-2(1H)-ONE	A	2HY0	0.72
1CM	(2R)-2-PHENYL-N-PYRIDIN-4-YLBUTANAMIDE	A	2CI0	0.71
6CW	6-CHLORO-L-TRYPTOPHAN	B	2GV2	0.71
6CW	6-CHLORO-L-TRYPTOPHAN	A,B	2AXI	0.71
6CW	6-CHLORO-L-TRYPTOPHAN	A,L,M	3FEA	0.71
4FW	4-FLUOROTRYPTOPHANE	A	1RM9	0.74
4IN	4-AMINO-L-TRYPTOPHAN	A,B	2HXX	0.76
4IN	4-AMINO-L-TRYPTOPHAN	A	1OXF	0.76
4QC	3-[6-{2'-[(DIMETHYLAMINO)METHYL]BIPHENYL-4-YL}-7-OXO-3-(TRIFLUOROMETHYL)-4,5,6,7-TETRAHYDRO-1H-PYRAZOLO[3,4-C]PYRIDIN-1-YL]BENZAMIDE	A	2G00	0.7
3IO	3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID	A,B,C,D	1XES	0.74
3IO	3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID	B,C,D	1XET	0.74
3IB	3-INDOLEBUTYRIC ACID	A,B	2AY6	0.77
3IB	3-INDOLEBUTYRIC ACID	A,B,C,E	2GJ6	0.77
CCK	[1-(6-{6-[(1-methylethyl)amino]-1H-indazol-1-yl}pyrazin-2-yl)-1H-pyrrol-3-yl]acetic acid	X	3E3B	0.72
3IL	3-(INDOL-3-YL) LACTATE	A	2A7P	0.72
BTR	6-BROMO-TRYPTOPHAN	A	1WCT	0.71
2S2	(2S)-2-(1H-indol-3-yl)hexanoic acid	B	3C6O	0.77
4PP		C,L	1XKA	0.74
4PP		A,B,C,D	1XKB	0.74
115	7-[3-(4-FLUORO-PHENYL)-1-ISOPROPYL-1H-INDOL-2-YL]-3,5-DIHYDROXY-HEPTANOIC ACID	A,B,C,D	1HWI	0.7
2S8	(2S)-8-[(tert-butoxycarbonyl)amino]-2-(1H-indol-3-yl)octanoic acid	B	3C6N	0.74
2FR	3-[3-(3-methyl-6-{[(1S)-1-phenylethyl]amino}-1H-pyrazolo[4,3-c]pyridin-1-yl)phenyl]propanamide	A	3DBC	0.74