Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03460017

Ligand	Ligand name	Chain	PDB	Tanimoto
368	(1R)-2-{[AMINO(IMINO)METHYL]AMINO}-1-{4-[(4R)-4-(HYDROXYMETHYL)-1,3,2-DIOXABOROLAN-2-YL]PHENYL}ETHYL NICOTINATE	A	1ZLR	0.72
4RB	4-(6-{[(1R)-1-(hydroxymethyl)propyl]amino}imidazo[1,2-b]pyridazin-3-yl)benzoic acid	A	3BQR	0.71
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	0.72
NFL	2-{[3-(TRIFLUOROMETHYL)PHENYL]AMINO}NICOTINIC ACID	A	1TD7	0.76
1IQ	2-(4-ISOPROPYL-4-METHYL-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-2-YL)QUINOLINE-3-CARBOXYLIC ACID	A	1Z8N	0.71
PD8	PHOSPHORYLATED DIHYDROPTEROATE	A	1W78	0.73
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
IQA	(5-OXO-5,6-DIHYDRO-INDOLO[1,2-A]QUINAZOLIN-7-YL)-ACETIC ACID	A	1OM1	0.7
QUA	8-HYDROXY-4-(1-HYDROXYETHYL)QUINOLINE-2-CARBOXYLIC ACID	C	2JQ7	0.76
QUA	8-HYDROXY-4-(1-HYDROXYETHYL)QUINOLINE-2-CARBOXYLIC ACID	B	1OLN	0.76
QUA	8-HYDROXY-4-(1-HYDROXYETHYL)QUINOLINE-2-CARBOXYLIC ACID	A	1E9W	0.76
24X		H,L	2EC9	0.72
DZF	5-DEAZAFOLIC ACID	A,B	2DHF	0.72
DZF	5-DEAZAFOLIC ACID	A,B	1DYH	0.72
DZF	5-DEAZAFOLIC ACID	A,B,C,D	1CDE	0.72
QND	QUINALDIC ACID	A,B	1IDA	0.72
NIX	NALIDIXIC ACID	A,B	2BQ2	0.93
PDC	PYRIDINE-2,6-DICARBOXYLIC ACID	A	2PC2	0.7
PDC	PYRIDINE-2,6-DICARBOXYLIC ACID	A,B,C,D	1ARZ	0.7
PDC	PYRIDINE-2,6-DICARBOXYLIC ACID	A	2PE7	0.7
PDC	PYRIDINE-2,6-DICARBOXYLIC ACID	A	2PES	0.7
PDC	PYRIDINE-2,6-DICARBOXYLIC ACID	A,B	1C3V	0.7
PDC	PYRIDINE-2,6-DICARBOXYLIC ACID	A,B	1P9L	0.7