Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01879617

Ligand	Ligand name	Chain	PDB	Tanimoto
238		A	2PRH	0.71
3IO	3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID	A,B,C,D	1XES	0.7
3IO	3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID	B,C,D	1XET	0.7
BMS		A,B	1DKF	0.73
11P	[(7R)-6,7-dihydro-5H-cyclopenta[c]pyridin-7-yl(hydroxy)methylene]bis(phosphonic acid)	A	2RAH	0.73
2SM	methyl 2-{[(4-methylpyrimidin-2-yl)carbamoyl]sulfamoyl}benzoate	A	3EA4	0.71
2S3	(2S)-2-(1H-indol-3-yl)pentanoic acid	B	3C6P	0.73
3IB	3-INDOLEBUTYRIC ACID	A,B	2AY6	0.72
3IB	3-INDOLEBUTYRIC ACID	A,B,C,E	2GJ6	0.72
14C	2-(2-chloropyridin-4-yl)-4-methyl-1H-isoindole-1,3(2H)-dione	A	3C06	0.71
14C	2-(2-chloropyridin-4-yl)-4-methyl-1H-isoindole-1,3(2H)-dione	A	3C0A	0.71
4PP		C,L	1XKA	0.72
4PP		A,B,C,D	1XKB	0.72
BP5	3-(2,2'-BIPYRIDIN-5-YL)-L-ALANINE	A	2PXH	0.78
6PC	PYRIDINE-2-CARBOXYLIC ACID	A	2OLN	0.82
6PC	PYRIDINE-2-CARBOXYLIC ACID	A	2OLO	0.82
3HM	5-hydroxy-6-methylpyridine-3-carboxylic acid	A,B	3GMC	0.74
A2T	N-[1-(3-METHYLBUTYL)PIPERIDIN-4-YL]-N-{4-[METHYL(PYRIDIN-4-YL)AMINO]BENZYL}-4-PENTYLBENZAMIDE	A,B	2IGY	0.71
8CA	9-benzyl-2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acid	A	3FR2	0.72
2S2	(2S)-2-(1H-indol-3-yl)hexanoic acid	B	3C6O	0.72
9AC	9-ACRIDINECARBONYL	A,B,G,J,K,L,M	1G3X	0.7
AGE	(2E)-N-hydroxy-3-[1-methyl-4-(phenylacetyl)-1H-pyrrol-2-yl]prop-2-enamide	A,B,C	3F07	0.73
4HG	N-[(4-HYDROXY-8-IODOISOQUINOLIN-3-YL)CARBONYL]GLYCINE	A	2G19	0.71
4HG	N-[(4-HYDROXY-8-IODOISOQUINOLIN-3-YL)CARBONYL]GLYCINE	A	2G1M	0.71
BI5	4-PHENOXY-N-(PYRIDIN-2-YLMETHYL)BENZAMIDE	A	1ZYJ	0.71
1CM	(2R)-2-PHENYL-N-PYRIDIN-4-YLBUTANAMIDE	A	2CI0	0.72