Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02233014

Ligand	Ligand name	Chain	PDB	Tanimoto
FOL	FOLIC ACID	A	1PJ6	0.71
FOL	FOLIC ACID	A,B	1RD7	0.71
FOL	FOLIC ACID	A,B	1DHF	0.71
FOL	FOLIC ACID	A,B,C,D,E	1QZF	0.71
FOL	FOLIC ACID	A	4CD2	0.71
FOL	FOLIC ACID	A	1RX7	0.71
FOL	FOLIC ACID	A	1RX2	0.71
FOL	FOLIC ACID	A	1RX8	0.71
FOL	FOLIC ACID	A	1RA2	0.71
FOL	FOLIC ACID	A,B	1RE7	0.71
FOL	FOLIC ACID	A	7DFR	0.71
FOL	FOLIC ACID	A	1VIF	0.71
FOL	FOLIC ACID	A,B	1RB2	0.71
FOL	FOLIC ACID	A	1CD2	0.71
FOL	FOLIC ACID	A	2CD2	0.71
FOL	FOLIC ACID	A,B	1DYI	0.71
FOL	FOLIC ACID	A	1DRF	0.71
FOL	FOLIC ACID	A,B,C,D	3BMC	0.71
FOL	FOLIC ACID	A,B	2D0K	0.71
FOL	FOLIC ACID	A	1RA8	0.71
PBO	1-PYRIDIN-3-YLBUTAN-1-ONE	A	1PYJ	0.71
S91	[4-({5-(AMINOCARBONYL)-4-[(3-METHYLPHENYL)AMINO]PYRIMIDIN-2-YL}AMINO)PHENYL]ACETIC ACID	A	2Z8C	0.72
S91	[4-({5-(AMINOCARBONYL)-4-[(3-METHYLPHENYL)AMINO]PYRIMIDIN-2-YL}AMINO)PHENYL]ACETIC ACID	A	2Z7L	0.72
985	(2E)-3-{3-[6-(4-methyl-1,4-diazepan-1-yl)pyrazin-2-yl]phenyl}prop-2-enoic acid	A	3F2A	0.7
PD8	PHOSPHORYLATED DIHYDROPTEROATE	A	1W78	0.73
G44	4-({[4-(3-METHYLBENZOYL)PYRIDIN-2-YL]AMINO}METHYL)BENZENECARBOXIMIDAMIDE	C,D	2PKS	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	0.71
NFL	2-{[3-(TRIFLUOROMETHYL)PHENYL]AMINO}NICOTINIC ACID	A	1TD7	0.75
IQA	(5-OXO-5,6-DIHYDRO-INDOLO[1,2-A]QUINAZOLIN-7-YL)-ACETIC ACID	A	1OM1	0.72
8C5	8-cyclohexyl-N-methoxy-5-oxo-2-{[4-(2-pyrrolidin-1-ylethyl)phenyl]amino}-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxamide	A	3DPK	0.7
NIX	NALIDIXIC ACID	A,B	2BQ2	0.96
DZF	5-DEAZAFOLIC ACID	A,B	2DHF	0.73
DZF	5-DEAZAFOLIC ACID	A,B	1DYH	0.73
DZF	5-DEAZAFOLIC ACID	A,B,C,D	1CDE	0.73