Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03099075

Ligand	Ligand name	Chain	PDB	Tanimoto
238		A	2PRH	0.71
3IL	3-(INDOL-3-YL) LACTATE	A	2A7P	0.76
BRF		A	1UUO	0.75
BMS		A,B	1DKF	0.75
6PC	PYRIDINE-2-CARBOXYLIC ACID	A	2OLN	0.75
6PC	PYRIDINE-2-CARBOXYLIC ACID	A	2OLO	0.75
2S3	(2S)-2-(1H-indol-3-yl)pentanoic acid	B	3C6P	0.75
9HP	9-(4-HYDROXYPHENYL)-2,7-PHENANTHROLINE	A	1PMU	0.72
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RU9	0.72
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUM	0.72
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUL	0.72
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUA	0.72
4HG	N-[(4-HYDROXY-8-IODOISOQUINOLIN-3-YL)CARBONYL]GLYCINE	A	2G19	0.72
4HG	N-[(4-HYDROXY-8-IODOISOQUINOLIN-3-YL)CARBONYL]GLYCINE	A	2G1M	0.72
1IQ	2-(4-ISOPROPYL-4-METHYL-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-2-YL)QUINOLINE-3-CARBOXYLIC ACID	A	1Z8N	0.71
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
D3E	N-cyclopropyl-N-(trans-4-pyridin-3-ylcyclohexyl)-4-[(1S)-2,2,2-trifluoro-1-hydroxy-1-methylethyl]benzamide	A,B,C,D	3D3E	0.74
3IB	3-INDOLEBUTYRIC ACID	A,B	2AY6	0.72
3IB	3-INDOLEBUTYRIC ACID	A,B,C,E	2GJ6	0.72
116	7-[4-(4-FLUORO-PHENYL)-5-HYDROXYMETHYL-2,6-DIISOPROPYL-PYRIDIN-3-YL]-3,5-DIHYDROXY-HEPTANOIC ACID	A,B,C,D	1HWJ	0.71
2S2	(2S)-2-(1H-indol-3-yl)hexanoic acid	B	3C6O	0.74
BRE	2-BIPHENYL-4-YL-6-FLUORO-3-METHYL-QUINOLINE-4-CARBOXYLIC ACID	A	1D3G	0.75
BP5	3-(2,2'-BIPYRIDIN-5-YL)-L-ALANINE	A	2PXH	0.78
2S8	(2S)-8-[(tert-butoxycarbonyl)amino]-2-(1H-indol-3-yl)octanoic acid	B	3C6N	0.72
3HM	5-hydroxy-6-methylpyridine-3-carboxylic acid	A,B	3GMC	0.73
4PP		C,L	1XKA	0.74
4PP		A,B,C,D	1XKB	0.74