Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02890221

Ligand	Ligand name	Chain	PDB	Tanimoto
3IL	3-(INDOL-3-YL) LACTATE	A	2A7P	0.71
116	7-[4-(4-FLUORO-PHENYL)-5-HYDROXYMETHYL-2,6-DIISOPROPYL-PYRIDIN-3-YL]-3,5-DIHYDROXY-HEPTANOIC ACID	A,B,C,D	1HWJ	0.7
4FW	4-FLUOROTRYPTOPHANE	A	1RM9	0.7
225	FELODIPINE	A	2NNJ	0.75
3IB	3-INDOLEBUTYRIC ACID	A,B	2AY6	0.71
3IB	3-INDOLEBUTYRIC ACID	A,B,C,E	2GJ6	0.71
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
3HM	5-hydroxy-6-methylpyridine-3-carboxylic acid	A,B	3GMC	0.79
1CM	(2R)-2-PHENYL-N-PYRIDIN-4-YLBUTANAMIDE	A	2CI0	0.71
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
6PC	PYRIDINE-2-CARBOXYLIC ACID	A	2OLN	0.78
6PC	PYRIDINE-2-CARBOXYLIC ACID	A	2OLO	0.78
859	2-({2-[(3-HYDROXYPHENYL)AMINO]PYRIMIDIN-4-YL}AMINO)BENZAMIDE	A,B	2NO3	0.71
368	(1R)-2-{[AMINO(IMINO)METHYL]AMINO}-1-{4-[(4R)-4-(HYDROXYMETHYL)-1,3,2-DIOXABOROLAN-2-YL]PHENYL}ETHYL NICOTINATE	A	1ZLR	0.75
2S3	(2S)-2-(1H-indol-3-yl)pentanoic acid	B	3C6P	0.74
2S2	(2S)-2-(1H-indol-3-yl)hexanoic acid	B	3C6O	0.74
1IQ	2-(4-ISOPROPYL-4-METHYL-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-2-YL)QUINOLINE-3-CARBOXYLIC ACID	A	1Z8N	0.74
24X		H,L	2EC9	0.72
3B4	2-(cyclohexylamino)benzoic acid	A,B	3B4P	0.7
AGE	(2E)-N-hydroxy-3-[1-methyl-4-(phenylacetyl)-1H-pyrrol-2-yl]prop-2-enamide	A,B,C	3F07	0.73
8CA	9-benzyl-2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acid	A	3FR2	0.75
4PP		C,L	1XKA	0.75
4PP		A,B,C,D	1XKB	0.75