Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01660641

Ligand	Ligand name	Chain	PDB	Tanimoto
7CS	(3-ENDO)-8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL 1H-PYRROLO[2,3-B]PYRIDINE-3-CARBOXYLATE	A	2QHM	0.82
BZC		A	1EFY	0.71
G14	2-phenyl-1H-imidazole-4-carboxylic acid	A,B	3GRJ	0.71
C24	3-({2-[(4-CARBAMIMIDOYL-PHENYLAMINO)-METHYL]-3-METHYL-3H-BENZOIMIDAZOLE-5-CARBONYL}-PYRIDIN-2-YL-AMINO)-PROPIONIC ACID ETHYL ESTER	B,C	1KTS	0.74
PD8	PHOSPHORYLATED DIHYDROPTEROATE	A	1W78	0.7
090	N-(2,3-DIHYDRO-7,8-DIMETHOXYIMIDAZO[1,2-C] QUINAZOLIN-5-YL)NICOTINAMIDE	A	2CHX	0.71
AGN		A	1GNP	0.77
ONM	3'-O-(N-METHYLANTHRANILOYL)-GUANOSINE-5'-TRIPHOSPHATE	A,C	1TL7	0.75
ONM	3'-O-(N-METHYLANTHRANILOYL)-GUANOSINE-5'-TRIPHOSPHATE	A,C	1U0H	0.75
368	(1R)-2-{[AMINO(IMINO)METHYL]AMINO}-1-{4-[(4R)-4-(HYDROXYMETHYL)-1,3,2-DIOXABOROLAN-2-YL]PHENYL}ETHYL NICOTINATE	A	1ZLR	0.7
CCK	[1-(6-{6-[(1-methylethyl)amino]-1H-indazol-1-yl}pyrazin-2-yl)-1H-pyrrol-3-yl]acetic acid	X	3E3B	0.71
BMI	3-[5-(1H-IMIDAZOL-1-YL)-7-METHYL-1H-BENZIMIDAZOL-2-YL]-4-[(PYRIDIN-2-YLMETHYL)AMINO]PYRIDIN-2(1H)-ONE	A	2OJ9	0.71
APT	2-AMINO-6-[(4-CARBOXY-PHENYLAMINO)-METHYL]-4-HYDROXY-PTERIDIN-1-IUM	A,B	1QCJ	0.7
PVB	PURVALANOL	A	1CKP	0.71
PVB	PURVALANOL	A,B	1V0P	0.71
NFL	2-{[3-(TRIFLUOROMETHYL)PHENYL]AMINO}NICOTINIC ACID	A	1TD7	0.71
I19	N-(4-{[(3S)-3-(dimethylamino)pyrrolidin-1-yl]carbonyl}phenyl)-5-fluoro-4-[2-methyl-1-(1-methylethyl)-1H-imidazol-5-yl]pyrimidin-2-amine	A	2W17	0.72
DND	NICOTINIC ACID ADENINE DINUCLEOTIDE	A,B,C,D,E,F	1KQO	0.72
DND	NICOTINIC ACID ADENINE DINUCLEOTIDE	A,B	2H29	0.72
DND	NICOTINIC ACID ADENINE DINUCLEOTIDE	A,B	1NUQ	0.72
DND	NICOTINIC ACID ADENINE DINUCLEOTIDE	A	1WXG	0.72
DND	NICOTINIC ACID ADENINE DINUCLEOTIDE	A,B,C,D,E,F	1KAQ	0.72
DND	NICOTINIC ACID ADENINE DINUCLEOTIDE	A,B	1EE1	0.72
DND	NICOTINIC ACID ADENINE DINUCLEOTIDE	A,B,C,D	3E27	0.72
DND	NICOTINIC ACID ADENINE DINUCLEOTIDE	A	1XQD	0.72
DND	NICOTINIC ACID ADENINE DINUCLEOTIDE	A,B	2H2A	0.72
DND	NICOTINIC ACID ADENINE DINUCLEOTIDE	A,B	1IFX	0.72
DND	NICOTINIC ACID ADENINE DINUCLEOTIDE	A,B	1XNG	0.72
DOT	3'ANTHRANILOYL-2'-DEOXY-ADENOSINE-5'-TRIPHOSPHATE	A,B,C,D,E,F	1LVC	0.75
NGD		A,B	2O3U	0.71
P3Y	5-[3-(2-METHOXYPHENYL)-1H-PYRROLO[2,3-B]PYRIDIN-5-YL]-N,N-DIMETHYLPYRIDINE-3-CARBOXAMIDE	A	2Z60	0.71
P3Y	5-[3-(2-METHOXYPHENYL)-1H-PYRROLO[2,3-B]PYRIDIN-5-YL]-N,N-DIMETHYLPYRIDINE-3-CARBOXAMIDE	A,B	2QOH	0.71
CND	5-BETA-D-RIBOFURANOSYLNICOTINAMIDE ADENINE DINUCLEOTIDE	A,B	1ADB	0.71
4RB	4-(6-{[(1R)-1-(hydroxymethyl)propyl]amino}imidazo[1,2-b]pyridazin-3-yl)benzoic acid	A	3BQR	0.72
78P	(2R)-2-(7-carbamoyl-1H-benzimidazol-2-yl)-2-methylpyrrolidinium	A	2RD6	0.71
ONA		A,C	2GVZ	0.74
SU9	(3Z)-3-(1H-IMIDAZOL-5-YLMETHYLENE)-5-METHOXY-1H-INDOL-2(3H)-ONE	A	1PF8	0.73
IMG	1,4-DIDEOXY-1,4-IMINO-1-(S)-(9-DEAZAGUANIN-9-YL)-D-RIBITOL	A,B	1DQP	0.71
IMG	1,4-DIDEOXY-1,4-IMINO-1-(S)-(9-DEAZAGUANIN-9-YL)-D-RIBITOL	A	1B8N	0.71
MNT	2'(3')-O-N-METHYLANTHRANILOYL-ADENOSINE-5'-DIPHOSPHATE	A	1LVK	0.76
NXX		A,B,C,D	3DLA	0.72
NXX		A,B,C	2QTR	0.72
9DI	9-DEAZAINOSINE	A	1A9P	0.72