Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01206832

Ligand	Ligand name	Chain	PDB	Tanimoto
ICO	1H-INDOLE-3-CARBOXYLIC ACID	L	2PIP	0.74
DAY	1-[(1R,2R,3aS,3bS,10aR,10bS,11S,12aS)-1,11-dihydroxy-2,5,10a,12a-tetramethyl-7-phenyl-1,2,3,3a,3b,7,10,10a,10b,11,12,12a-dodecahydrocyclopenta[5,6]naphtho[1,2-f]indazol-1-yl]-2-hydroxyethanone	A	3BQD	0.7
PD2	PYRIDINE-2,4-DICARBOXYLIC ACID	A,B,C	2W2I	0.7
PD2	PYRIDINE-2,4-DICARBOXYLIC ACID	A	2GKL	0.7
PD2	PYRIDINE-2,4-DICARBOXYLIC ACID	A,B	2VD7	0.7
PD2	PYRIDINE-2,4-DICARBOXYLIC ACID	A,B	2JIG	0.7
LG2	6-[1-(3,5,5,8,8-PENTAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)CYCLOPROPYL]PYRIDINE-3-CARBOXYLIC ACID	A,B,C,D	1H9U	0.73
4DE	1-(4-METHOXYPHENYL)-3,5-DIMETHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER	A,B	1Y2D	0.76
ZZA	1-PHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID	A,B,D	2VCW	0.86
NIO	NICOTINIC ACID	A	1JHQ	0.72
NIO	NICOTINIC ACID	A	1L5L	0.72
NIO	NICOTINIC ACID	A	2F7F	0.72
NIO	NICOTINIC ACID	A	1L5K	0.72
NIO	NICOTINIC ACID	A	1JHY	0.72
NIO	NICOTINIC ACID	A,B	1FSL	0.72
NIO	NICOTINIC ACID	A	1L5M	0.72
NIO	NICOTINIC ACID	A	1LH6	0.72
NIO	NICOTINIC ACID	A	1JHO	0.72
NIO	NICOTINIC ACID	A	3CI8	0.72
NIO	NICOTINIC ACID	A,B,C,D	1ICU	0.72
NIO	NICOTINIC ACID	A,B,C,D,E,F,G,H	3HRD	0.72
NIO	NICOTINIC ACID	A	1JHA	0.72
NIO	NICOTINIC ACID	A	1JHV	0.72
NIO	NICOTINIC ACID	A	1L4N	0.72
NIO	NICOTINIC ACID	A	2LH6	0.72
NIO	NICOTINIC ACID	A	1D0V	0.72
NIO	NICOTINIC ACID	A,B,C,D	1ICV	0.72
NIO	NICOTINIC ACID	A,B	1ICR	0.72
NIO	NICOTINIC ACID	A	1JHR	0.72
PMC	3-(PHOSPHONOMETHYL)PYRIDINE-2-CARBOXYLIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1I43	0.7
YSH	1-[3-CYANO-4-(NEOPENTYLOXY)PHENYL]-1H-PYRAZOLE-4-CARBOXYLIC ACID	A,B	1VDV	0.76
NTM	QUINOLINIC ACID	A	3C2O	0.73
NTM	QUINOLINIC ACID	A,B	1QAP	0.73
NTM	QUINOLINIC ACID	A,B,C,D,E,F	1QPQ	0.73
NTM	QUINOLINIC ACID	A,B,C	2B7N	0.73
OAI	6-(OXALYL-AMINO)-1H-INDOLE-5-CARBOXYLIC ACID	A	1C83	0.71
8CA	9-benzyl-2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acid	A	3FR2	0.72
5DE	1-(4-AMINOPHENYL)-3,5-DIMETHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER	A,B	1Y2E	0.8
326	2-{(E)-[5-HYDROXY-3-METHYL-1-(2-METHYL-4-SULFOPHENYL)-1H-PYRAZOL-4-YL]DIAZENYL}-4-SULFOBENZOIC ACID	A,B	1THZ	0.72
7DE	3,5-DIMETHYL-1-(3-NITROPHENYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER	A,B	1Y2J	0.77
7DE	3,5-DIMETHYL-1-(3-NITROPHENYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER	A,B	1Y2K	0.77
6DE	1-(2-CHLOROPHENYL)-3,5-DIMETHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER	A,B	1Y2H	0.76
MRE	2-(4-DIMETHYLAMINOPHENYL)DIAZENYLBENZOIC ACID	A,B	2V9C	0.71
3DE	3,5-DIMETHYL-1-PHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER	A,B	1Y2C	0.78
EI1	3-ETHYL-2-(4-HYDROXYPHENYL)-2H-INDAZOL-5-OL	A,B	2QAB	0.71