Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02589531

Ligand	Ligand name	Chain	PDB	Tanimoto
4HI	(3R,5R)-7-[4-(benzylcarbamoyl)-2-(4-fluorophenyl)-5-(1-methylethyl)-1H-imidazol-1-yl]-3,5-dihydroxyheptanoic acid	B,C,D	3CCW	0.73
5HI	(3R,5R)-7-[2-(4-fluorophenyl)-4-{[(1S)-2-hydroxy-1-phenylethyl]carbamoyl}-5-(1-methylethyl)-1H-imidazol-1-yl]-3,5-dihydroxyheptanoic acid	A,B,C,D	3CCZ	0.74
A3D	3-ACETYLPYRIDINE ADENINE DINUCLEOTIDE	A,B,C,D	1PZG	0.74
A3D	3-ACETYLPYRIDINE ADENINE DINUCLEOTIDE	A	1DRV	0.74
A3D	3-ACETYLPYRIDINE ADENINE DINUCLEOTIDE	A,B	2EWD	0.74
A3D	3-ACETYLPYRIDINE ADENINE DINUCLEOTIDE	A,B,C,D	1PZF	0.74
ABR	(R)-(N-PHENYL-2-HYDROXY-ETHYL)-2'-DEOXY-ADENOSINE-5'-MONOPHOSPHATE	A	1K5E	0.7
146	[4R-(4ALPHA,5ALPHA,6ALPHA,7ALPHA)]-3,3'-{{TETRAHYDRO-5,6-DIHYDROXY-2-OXO-4,7-BIS(PHENYLMETHYL)-1H-1,3-DIAZEPINE-1,3(2H)-DIYL]BIS(METHYLENE)]BIS[N-1H-BENZIMIDAZOL-2-YLBENZAMIDE]	B	1QBT	0.71
146	[4R-(4ALPHA,5ALPHA,6ALPHA,7ALPHA)]-3,3'-{{TETRAHYDRO-5,6-DIHYDROXY-2-OXO-4,7-BIS(PHENYLMETHYL)-1H-1,3-DIAZEPINE-1,3(2H)-DIYL]BIS(METHYLENE)]BIS[N-1H-BENZIMIDAZOL-2-YLBENZAMIDE]	B	1BWB	0.71
CNA	CARBA-NICOTINAMIDE-ADENINE-DINUCLEOTIDE	A,B	1SZC	0.74
CNA	CARBA-NICOTINAMIDE-ADENINE-DINUCLEOTIDE	A	1A26	0.74
CNA	CARBA-NICOTINAMIDE-ADENINE-DINUCLEOTIDE	A,B	2OD2	0.74
AGN		A	1GNP	0.77
CAG		A	1GNQ	0.76
CAG		A	1PLJ	0.76
CAG		X	2EVW	0.76
CAG		A	1GNR	0.76
CAG		X	2CL6	0.76
CND	5-BETA-D-RIBOFURANOSYLNICOTINAMIDE ADENINE DINUCLEOTIDE	A,B	1ADB	0.72
1DG	(4R)-ISONICOTINIC-ACETYL-NICOTINAMIDE-ADENINE DINUCLEOTIDE	A	2CIG	0.77
8FG	N-(5'-PHOSPHO-2'-DEOXYGUANOSIN-8-YL)-2-ACETYLAMINOFLUORENE	A,C,D	1X9M	0.82
BPG	9-(4-HYDROXYBUTYL)-N2-PHENYLGUANINE	A,B	1QHI	0.72
3BK	(2R,3R,4S,5R)-2-[6-amino-8-[(3,4-dichlorophenyl)methylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol	A	3FZK	0.7
ABS	(S)-(N-PHENYL-2-HYDROXY-ETHYL)-2'-DEOXY-ADENOSINE-5'-MONOPHOSPHATE	A	1K5F	0.7
DAK	4-(N,N-DIMETHYLAMINO)CINNAMOYL-COA	A,B,C,D,E,F	1EY3	0.72
8ID	NICOTINAMIDE-8-IODO-ADENINE-DINUCLEOTIDE	A,B,C,D	2HCY	0.74
00A	5'-O-[(S)-{[(4-chlorophenyl)carbonyl]oxy}(hydroxy)phosphoryl]adenosine	X	3CW8	0.72
CF2	2'-deoxy-5'-O-{[2-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)ethyl]carbamoyl}guanosine	A	2VKF	0.8
01A	4-Chlorophenacyl-coenzyme A	A,B	3CW9	0.72