Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02126374

Ligand	Ligand name	Chain	PDB	Tanimoto
2VA	2'-(L-VALYL)AMINO-2'-DEOXYADENOSINE	A	1WNZ	0.71
1HP	4-(2-amino-1-methyl-1H-imidazo[4,5-b]pyridin-6-yl)phenol	A,B	2QSE	0.71
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	0.79
2BU		A	1U6C	0.71
2BU		A	1U6O	0.71
218	1-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-3-(2-HYDROXYETHYL)-2-METHYLPYRIDINIUM	A	2HOP	0.7
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
2IG	6-ETHYL-5-[9-(3-METHOXYPROPYL)-9H-CARBAZOL-2-YL]PYRIMIDINE-2,4-DIAMINE	A,B	2G1O	0.71
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
1RB	1-ALPHA-D-RIBOFURANOSYL-BENZIMIAZOLE-5'-PHOSPHATE	A	1L5K	0.79
00A	5'-O-[(S)-{[(4-chlorophenyl)carbonyl]oxy}(hydroxy)phosphoryl]adenosine	X	3CW8	0.78
1BM	3-{[2-(1H-BENZIMIDAZOL-1-YL)-6-{[2-(DIETHYLAMINO)ETHYL]AMINO}PYRIMIDIN-4-YL]AMINO}-4-METHYLPHENOL	A	2HK5	0.73
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
01A	4-Chlorophenacyl-coenzyme A	A,B	3CW9	0.75
1DA	1-DEAZA-ADENOSINE	A	1ADD	0.84
24A	{[(4-{[2-(4-AMINOCYCLOHEXYL)-9-ETHYL-9H-PURIN-6-YL]AMINO}PHENYL)(HYDROXY)PHOSPHORYL]METHYL}PHOSPHONIC ACID	A,B	2BDF	0.74
3AA	3-AMINOPYRIDINE-ADENINE DINUCLEOTIDE PHOSPHATE	A,B,E,F	1F6M	0.8
2AD	2'-AMINO-2'-DEOXYADENOSINE	A,D	2BTE	0.71
2AD	2'-AMINO-2'-DEOXYADENOSINE	A,B	2H0X	0.71
2AD	2'-AMINO-2'-DEOXYADENOSINE	A,B	2GCS	0.71
2AD	2'-AMINO-2'-DEOXYADENOSINE	A	1OBC	0.71
1DG	(4R)-ISONICOTINIC-ACETYL-NICOTINAMIDE-ADENINE DINUCLEOTIDE	A	2CIG	0.76
2A6	2-ANILINO-6-CYCLOHEXYLMETHOXYPURINE	A,C	1H1Q	0.71