Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02784996

Ligand	Ligand name	Chain	PDB	Tanimoto
607	2-(2'-AMINO-5-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-6-OXIDO-1,1'-BIPHENYL-3-YL)SUCCINATE	A	1O36	0.72
A96	6-chloro-N-pyrimidin-5-yl-3-{[3-(trifluoromethyl)phenyl]amino}-1,2-benzisoxazole-7-carboxamide	A,B	3DTW	0.72
BZC		A	1EFY	0.71
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
CAG		A	1GNQ	0.71
CAG		A	1PLJ	0.71
CAG		X	2EVW	0.71
CAG		A	1GNR	0.71
CAG		X	2CL6	0.71
AGN		A	1GNP	0.73
406	N-[3-(4,5'-BIPYRIMIDIN-2-YLAMINO)-4-METHYLPHENYL]-4-{[(3S)-3-(DIMETHYLAMINO)PYRROLIDIN-1-YL]METHYL}-3-(TRIFLUOROMETHYL)BENZAMIDE	A,B	2E2B	0.71
4QB	3-{2-ETHYL-6-[4-(QUINOXALIN-2-YLAMINO)-BENZOYLAMINO]-HEXANOYLAMINO}-4-OXO-BUTYRIC ACID	A	1RWN	0.71
DVP	METHYL 1-(4-{[(2,4-DIAMINOPTERIDIN-6-YL)METHYL]AMINO}BENZOYL)PIPERIDINE-4-CARBOXYLATE	A,B,C,D,E,F,G,H	3H4V	0.7
AAI	trans-4-(7-carbamoyl-1H-benzimidazol-2-yl)-1-propylpiperidinium	A	2RCW	0.72
859	2-({2-[(3-HYDROXYPHENYL)AMINO]PYRIMIDIN-4-YL}AMINO)BENZAMIDE	A,B	2NO3	0.71
24X		H,L	2EC9	0.7
693	2-(5-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-2'-FLUORO-6-OXIDO-1,1'-BIPHENYL-3-YL)SUCCINATE	A	1O30	0.71
E89	6-AMINO-4-[2-(4-METHOXYPHENYL)ETHYL]-1,7-DIHYDRO-8H-IMIDAZO[4,5-G]QUINAZOLIN-8-ONE	A,D	1Y5X	0.7
C1B		H	2B7D	0.71
DOT	3'ANTHRANILOYL-2'-DEOXY-ADENOSINE-5'-TRIPHOSPHATE	A,B,C,D,E,F	1LVC	0.71
COP	N-(4-CARBOXY-4-{4-[(2,4-DIAMINO-PTERIDIN-6-YLMETHYL)-AMINO]-BENZOYLAMINO}-BUTYL)-PHTHALAMIC ACID	A	1OHJ	0.75
COP	N-(4-CARBOXY-4-{4-[(2,4-DIAMINO-PTERIDIN-6-YLMETHYL)-AMINO]-BENZOYLAMINO}-BUTYL)-PHTHALAMIC ACID	A	1OHK	0.75
C24	3-({2-[(4-CARBAMIMIDOYL-PHENYLAMINO)-METHYL]-3-METHYL-3H-BENZOIMIDAZOLE-5-CARBONYL}-PYRIDIN-2-YL-AMINO)-PROPIONIC ACID ETHYL ESTER	B,C	1KTS	0.76
4RB	4-(6-{[(1R)-1-(hydroxymethyl)propyl]amino}imidazo[1,2-b]pyridazin-3-yl)benzoic acid	A	3BQR	0.73