Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03076705

Ligand	Ligand name	Chain	PDB	Tanimoto
1DG	(4R)-ISONICOTINIC-ACETYL-NICOTINAMIDE-ADENINE DINUCLEOTIDE	A	2CIG	0.74
00A	5'-O-[(S)-{[(4-chlorophenyl)carbonyl]oxy}(hydroxy)phosphoryl]adenosine	X	3CW8	0.81
2FD	5-(6-AMINO-2-FLUORO-PURIN-9-YL)-2-HYDROXYMETHYL-TETRAHYDRO-FURAN-3-OL	A,B,C	3GGS	0.7
2FD	5-(6-AMINO-2-FLUORO-PURIN-9-YL)-2-HYDROXYMETHYL-TETRAHYDRO-FURAN-3-OL	A	1Z34	0.7
2FD	5-(6-AMINO-2-FLUORO-PURIN-9-YL)-2-HYDROXYMETHYL-TETRAHYDRO-FURAN-3-OL	A,B,C	1PKE	0.7
3BH	(2R,3R,4S,5R)-2-(6,8-diaminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol	A	3FZH	0.73
1DA	1-DEAZA-ADENOSINE	A	1ADD	0.82
2FA	2-(6-AMINO-2-FLUORO-PURIN-9-YL)-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-3,4-DIOL	A	1Z35	0.72
2FA	2-(6-AMINO-2-FLUORO-PURIN-9-YL)-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-3,4-DIOL	A	2PKK	0.72
2FA	2-(6-AMINO-2-FLUORO-PURIN-9-YL)-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-3,4-DIOL	A,B,C,D	2ZJ0	0.72
2FA	2-(6-AMINO-2-FLUORO-PURIN-9-YL)-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-3,4-DIOL	A,B,C	1PK9	0.72
26A	6N-DIMETHYLADENOSINE	A	2A9Y	0.73
26A	6N-DIMETHYLADENOSINE	A	2A9Z	0.73
3BK	(2R,3R,4S,5R)-2-[6-amino-8-[(3,4-dichlorophenyl)methylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol	A	3FZK	0.86
01A	4-Chlorophenacyl-coenzyme A	A,B	3CW9	0.74
3AA	3-AMINOPYRIDINE-ADENINE DINUCLEOTIDE PHOSPHATE	A,B,E,F	1F6M	0.79
24A	{[(4-{[2-(4-AMINOCYCLOHEXYL)-9-ETHYL-9H-PURIN-6-YL]AMINO}PHENYL)(HYDROXY)PHOSPHORYL]METHYL}PHOSPHONIC ACID	A,B	2BDF	0.7
1HP	4-(2-amino-1-methyl-1H-imidazo[4,5-b]pyridin-6-yl)phenol	A,B	2QSE	0.72
218	1-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-3-(2-HYDROXYETHYL)-2-METHYLPYRIDINIUM	A	2HOP	0.71
2AM	ADENOSINE-2'-MONOPHOSPHATE	A	7RNT	0.71
2AM	ADENOSINE-2'-MONOPHOSPHATE	A	1PGQ	0.71
2AM	ADENOSINE-2'-MONOPHOSPHATE	A	6RNT	0.71
2AM	ADENOSINE-2'-MONOPHOSPHATE	A	1RGK	0.71
3AM	[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate	A	3C0I	0.71
3AM	[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate	A,B	3C0G	0.71
3AT	3'-DEOXYADENOSINE-5'-TRIPHOSPHATE	A,B	1FA0	0.7
3AT	3'-DEOXYADENOSINE-5'-TRIPHOSPHATE	A	1Q79	0.7
3AT	3'-DEOXYADENOSINE-5'-TRIPHOSPHATE	A,B,C,D,E,F,O,P,Q,R,S,T	1XFV	0.7
3AT	3'-DEOXYADENOSINE-5'-TRIPHOSPHATE	A,B	3C23	0.7
3AT	3'-DEOXYADENOSINE-5'-TRIPHOSPHATE	A,B,C,D,E,F	1K90	0.7
3AT	3'-DEOXYADENOSINE-5'-TRIPHOSPHATE	A	1F5A	0.7
3AT	3'-DEOXYADENOSINE-5'-TRIPHOSPHATE	A	1Q78	0.7
3AD	3'-DEOXYADENOSINE	A,B	3B4B	0.72
3AD	3'-DEOXYADENOSINE	A,B	3B4C	0.72
3AD	3'-DEOXYADENOSINE	A,B	1FA0	0.72
1RB	1-ALPHA-D-RIBOFURANOSYL-BENZIMIAZOLE-5'-PHOSPHATE	A	1L5K	0.77
223	(3R,4R)-1-[(4-AMINO-5H-PYRROLO[3,2-D]PYRIMIDIN-7-YL)METHYL]-4-(HYDROXYMETHYL)PYRROLIDIN-3-OL	A,B,C,D,E,F	2ISC	0.75
1BM	3-{[2-(1H-BENZIMIDAZOL-1-YL)-6-{[2-(DIETHYLAMINO)ETHYL]AMINO}PYRIMIDIN-4-YL]AMINO}-4-METHYLPHENOL	A	2HK5	0.72