Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00003473

Ligand	Ligand name	Chain	PDB	Tanimoto
24X		H,L	2EC9	0.71
PD8	PHOSPHORYLATED DIHYDROPTEROATE	A	1W78	0.72
S91	[4-({5-(AMINOCARBONYL)-4-[(3-METHYLPHENYL)AMINO]PYRIMIDIN-2-YL}AMINO)PHENYL]ACETIC ACID	A	2Z8C	0.73
S91	[4-({5-(AMINOCARBONYL)-4-[(3-METHYLPHENYL)AMINO]PYRIMIDIN-2-YL}AMINO)PHENYL]ACETIC ACID	A	2Z7L	0.73
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
NIX	NALIDIXIC ACID	A,B	2BQ2	1
FOL	FOLIC ACID	A	1PJ6	0.72
FOL	FOLIC ACID	A,B	1RD7	0.72
FOL	FOLIC ACID	A,B	1DHF	0.72
FOL	FOLIC ACID	A,B,C,D,E	1QZF	0.72
FOL	FOLIC ACID	A	4CD2	0.72
FOL	FOLIC ACID	A	1RX7	0.72
FOL	FOLIC ACID	A	1RX2	0.72
FOL	FOLIC ACID	A	1RX8	0.72
FOL	FOLIC ACID	A	1RA2	0.72
FOL	FOLIC ACID	A,B	1RE7	0.72
FOL	FOLIC ACID	A	7DFR	0.72
FOL	FOLIC ACID	A	1VIF	0.72
FOL	FOLIC ACID	A,B	1RB2	0.72
FOL	FOLIC ACID	A	1CD2	0.72
FOL	FOLIC ACID	A	2CD2	0.72
FOL	FOLIC ACID	A,B	1DYI	0.72
FOL	FOLIC ACID	A	1DRF	0.72
FOL	FOLIC ACID	A,B,C,D	3BMC	0.72
FOL	FOLIC ACID	A,B	2D0K	0.72
FOL	FOLIC ACID	A	1RA8	0.72
985	(2E)-3-{3-[6-(4-methyl-1,4-diazepan-1-yl)pyrazin-2-yl]phenyl}prop-2-enoic acid	A	3F2A	0.71
IQA	(5-OXO-5,6-DIHYDRO-INDOLO[1,2-A]QUINAZOLIN-7-YL)-ACETIC ACID	A	1OM1	0.73
1IQ	2-(4-ISOPROPYL-4-METHYL-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-2-YL)QUINOLINE-3-CARBOXYLIC ACID	A	1Z8N	0.72
NFL	2-{[3-(TRIFLUOROMETHYL)PHENYL]AMINO}NICOTINIC ACID	A	1TD7	0.77
DZF	5-DEAZAFOLIC ACID	A,B	2DHF	0.74
DZF	5-DEAZAFOLIC ACID	A,B	1DYH	0.74
DZF	5-DEAZAFOLIC ACID	A,B,C,D	1CDE	0.74