Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02420490

Ligand	Ligand name	Chain	PDB	Tanimoto
S91	[4-({5-(AMINOCARBONYL)-4-[(3-METHYLPHENYL)AMINO]PYRIMIDIN-2-YL}AMINO)PHENYL]ACETIC ACID	A	2Z8C	0.74
S91	[4-({5-(AMINOCARBONYL)-4-[(3-METHYLPHENYL)AMINO]PYRIMIDIN-2-YL}AMINO)PHENYL]ACETIC ACID	A	2Z7L	0.74
COP	N-(4-CARBOXY-4-{4-[(2,4-DIAMINO-PTERIDIN-6-YLMETHYL)-AMINO]-BENZOYLAMINO}-BUTYL)-PHTHALAMIC ACID	A	1OHJ	0.71
COP	N-(4-CARBOXY-4-{4-[(2,4-DIAMINO-PTERIDIN-6-YLMETHYL)-AMINO]-BENZOYLAMINO}-BUTYL)-PHTHALAMIC ACID	A	1OHK	0.71
NIX	NALIDIXIC ACID	A,B	2BQ2	0.71
985	(2E)-3-{3-[6-(4-methyl-1,4-diazepan-1-yl)pyrazin-2-yl]phenyl}prop-2-enoic acid	A	3F2A	0.7
FOL	FOLIC ACID	A	1PJ6	0.8
FOL	FOLIC ACID	A,B	1RD7	0.8
FOL	FOLIC ACID	A,B	1DHF	0.8
FOL	FOLIC ACID	A,B,C,D,E	1QZF	0.8
FOL	FOLIC ACID	A	4CD2	0.8
FOL	FOLIC ACID	A	1RX7	0.8
FOL	FOLIC ACID	A	1RX2	0.8
FOL	FOLIC ACID	A	1RX8	0.8
FOL	FOLIC ACID	A	1RA2	0.8
FOL	FOLIC ACID	A,B	1RE7	0.8
FOL	FOLIC ACID	A	7DFR	0.8
FOL	FOLIC ACID	A	1VIF	0.8
FOL	FOLIC ACID	A,B	1RB2	0.8
FOL	FOLIC ACID	A	1CD2	0.8
FOL	FOLIC ACID	A	2CD2	0.8
FOL	FOLIC ACID	A,B	1DYI	0.8
FOL	FOLIC ACID	A	1DRF	0.8
FOL	FOLIC ACID	A,B,C,D	3BMC	0.8
FOL	FOLIC ACID	A,B	2D0K	0.8
FOL	FOLIC ACID	A	1RA8	0.8
BO2	N-[(1R)-1-(DIHYDROXYBORYL)-3-METHYLBUTYL]-N-(PYRAZIN-2-YLCARBONYL)-L-PHENYLALANINAMIDE	2,H,K,N,V,Y	2F16	0.71
859	2-({2-[(3-HYDROXYPHENYL)AMINO]PYRIMIDIN-4-YL}AMINO)BENZAMIDE	A,B	2NO3	0.71
OQB	4-OXO-3-[(6-{[4-(QUINOXALIN-2-YLAMINO)-BENZOYLAMINO]-METHYL}-PYRIDINE-3-CARBONYL)-AMINO]-BUTYRIC ACID	A	1RWW	0.73
FR2	1-((1R)-1-(HYDROXYMETHYL)-3-PHENYLPROPYL)-1H-IMIDAZOLE-4-CARBOXAMIDE	A	1NDW	0.71
4RB	4-(6-{[(1R)-1-(hydroxymethyl)propyl]amino}imidazo[1,2-b]pyridazin-3-yl)benzoic acid	A	3BQR	0.72
NFL	2-{[3-(TRIFLUOROMETHYL)PHENYL]AMINO}NICOTINIC ACID	A	1TD7	0.74
2SM	methyl 2-{[(4-methylpyrimidin-2-yl)carbamoyl]sulfamoyl}benzoate	A	3EA4	0.72
BC3	2-amino-7-(pyridin-3-ylmethyl)-3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one	A,B,C	3DJF	0.72
PD8	PHOSPHORYLATED DIHYDROPTEROATE	A	1W78	0.87
CEI	N-[3-BENZYL-5-(4-HYDROXYPHENYL)PYRAZIN-2-YL]-2-(4-HYDROXYPHENYL)ACETAMIDE	A,B	2PSJ	0.71
CEI	N-[3-BENZYL-5-(4-HYDROXYPHENYL)PYRAZIN-2-YL]-2-(4-HYDROXYPHENYL)ACETAMIDE	A	2F8P	0.71
CEI	N-[3-BENZYL-5-(4-HYDROXYPHENYL)PYRAZIN-2-YL]-2-(4-HYDROXYPHENYL)ACETAMIDE	A	1S36	0.71
DZF	5-DEAZAFOLIC ACID	A,B	2DHF	0.75
DZF	5-DEAZAFOLIC ACID	A,B	1DYH	0.75
DZF	5-DEAZAFOLIC ACID	A,B,C,D	1CDE	0.75
24X		H,L	2EC9	0.73
PT1	PTEROIC ACID	A,B	1TX0	0.71
PT1	PTEROIC ACID	A	1BR6	0.71
PT1	PTEROIC ACID	A,B	1HWP	0.71
4QB	3-{2-ETHYL-6-[4-(QUINOXALIN-2-YLAMINO)-BENZOYLAMINO]-HEXANOYLAMINO}-4-OXO-BUTYRIC ACID	A	1RWN	0.72