Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01724893

Ligand	Ligand name	Chain	PDB	Tanimoto
FR2	1-((1R)-1-(HYDROXYMETHYL)-3-PHENYLPROPYL)-1H-IMIDAZOLE-4-CARBOXAMIDE	A	1NDW	0.7
IFC	N-[2-methyl-5-({[3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]carbonyl}amino)phenyl]isoxazole-5-carboxamide	A	3DZQ	0.72
ONM	3'-O-(N-METHYLANTHRANILOYL)-GUANOSINE-5'-TRIPHOSPHATE	A,C	1TL7	0.73
ONM	3'-O-(N-METHYLANTHRANILOYL)-GUANOSINE-5'-TRIPHOSPHATE	A,C	1U0H	0.73
AGN		A	1GNP	0.73
G14	2-phenyl-1H-imidazole-4-carboxylic acid	A,B	3GRJ	0.7
FE1	METHYL 1-(4-{[(2,4-DIAMINOPTERIDIN-6-YL)METHYL](METHYL)AMINO}BENZOYL)PIPERIDINE-4-CARBOXYLATE	A,B,C,D	2QHX	0.71
FOL	FOLIC ACID	A	1PJ6	0.7
FOL	FOLIC ACID	A,B	1RD7	0.7
FOL	FOLIC ACID	A,B	1DHF	0.7
FOL	FOLIC ACID	A,B,C,D,E	1QZF	0.7
FOL	FOLIC ACID	A	4CD2	0.7
FOL	FOLIC ACID	A	1RX7	0.7
FOL	FOLIC ACID	A	1RX2	0.7
FOL	FOLIC ACID	A	1RX8	0.7
FOL	FOLIC ACID	A	1RA2	0.7
FOL	FOLIC ACID	A,B	1RE7	0.7
FOL	FOLIC ACID	A	7DFR	0.7
FOL	FOLIC ACID	A	1VIF	0.7
FOL	FOLIC ACID	A,B	1RB2	0.7
FOL	FOLIC ACID	A	1CD2	0.7
FOL	FOLIC ACID	A	2CD2	0.7
FOL	FOLIC ACID	A,B	1DYI	0.7
FOL	FOLIC ACID	A	1DRF	0.7
FOL	FOLIC ACID	A,B,C,D	3BMC	0.7
FOL	FOLIC ACID	A,B	2D0K	0.7
FOL	FOLIC ACID	A	1RA8	0.7
C24	3-({2-[(4-CARBAMIMIDOYL-PHENYLAMINO)-METHYL]-3-METHYL-3H-BENZOIMIDAZOLE-5-CARBONYL}-PYRIDIN-2-YL-AMINO)-PROPIONIC ACID ETHYL ESTER	B,C	1KTS	0.71