Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02355861

Ligand	Ligand name	Chain	PDB	Tanimoto
FIC	5-fluoroindole-2-carboxylic acid	A,B	3DWS	0.7
DK1	5,7-DICHLORO-4-HYDROXYQUINOLINE-2-CARBOXYLIC ACID	A,B	1PBQ	0.78
QUA	8-HYDROXY-4-(1-HYDROXYETHYL)QUINOLINE-2-CARBOXYLIC ACID	C	2JQ7	0.77
QUA	8-HYDROXY-4-(1-HYDROXYETHYL)QUINOLINE-2-CARBOXYLIC ACID	B	1OLN	0.77
QUA	8-HYDROXY-4-(1-HYDROXYETHYL)QUINOLINE-2-CARBOXYLIC ACID	A	1E9W	0.77
PD2	PYRIDINE-2,4-DICARBOXYLIC ACID	A,B,C	2W2I	0.78
PD2	PYRIDINE-2,4-DICARBOXYLIC ACID	A	2GKL	0.78
PD2	PYRIDINE-2,4-DICARBOXYLIC ACID	A,B	2VD7	0.78
PD2	PYRIDINE-2,4-DICARBOXYLIC ACID	A,B	2JIG	0.78
QND	QUINALDIC ACID	A,B	1IDA	0.8
CLI	3-(2-CARBOXY-ETHYL)-4,6-DICHLORO-1H-INDOLE-2-CARBOXYLIC ACID	A,F	1LEV	0.73
NTM	QUINOLINIC ACID	A	3C2O	0.76
NTM	QUINOLINIC ACID	A,B	1QAP	0.76
NTM	QUINOLINIC ACID	A,B,C,D,E,F	1QPQ	0.76
NTM	QUINOLINIC ACID	A,B,C	2B7N	0.76
DPY		A,B	1JES	0.71
BIN	2,3-DICARBOXY-4-(2-CHLORO-PHENYL)-1-ETHYL-5-ISOPROPOXYCARBONYL-6-METHYL-PYRIDINIUM	A	1C8L	0.71
BIN	2,3-DICARBOXY-4-(2-CHLORO-PHENYL)-1-ETHYL-5-ISOPROPOXYCARBONYL-6-METHYL-PYRIDINIUM	A	2AMV	0.71
BIN	2,3-DICARBOXY-4-(2-CHLORO-PHENYL)-1-ETHYL-5-ISOPROPOXYCARBONYL-6-METHYL-PYRIDINIUM	A	3AMV	0.71
PDC	PYRIDINE-2,6-DICARBOXYLIC ACID	A	2PC2	0.92
PDC	PYRIDINE-2,6-DICARBOXYLIC ACID	A,B,C,D	1ARZ	0.92
PDC	PYRIDINE-2,6-DICARBOXYLIC ACID	A	2PE7	0.92
PDC	PYRIDINE-2,6-DICARBOXYLIC ACID	A	2PES	0.92
PDC	PYRIDINE-2,6-DICARBOXYLIC ACID	A,B	1C3V	0.92
PDC	PYRIDINE-2,6-DICARBOXYLIC ACID	A,B	1P9L	0.92
6PC	PYRIDINE-2-CARBOXYLIC ACID	A	2OLN	0.83
6PC	PYRIDINE-2-CARBOXYLIC ACID	A	2OLO	0.83
UN9	N-[(1-CHLORO-4-HYDROXYISOQUINOLIN-3-YL)CARBONYL]GLYCINE	A	2HBT	0.7
UN9	N-[(1-CHLORO-4-HYDROXYISOQUINOLIN-3-YL)CARBONYL]GLYCINE	A	2HBU	0.7
HQU	3-HYDROXYQUINALDIC ACID	C,D	193D	0.71
238		A	2PRH	0.73
PMC	3-(PHOSPHONOMETHYL)PYRIDINE-2-CARBOXYLIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1I43	0.76