Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02443509

Ligand	Ligand name	Chain	PDB	Tanimoto
AD3	3-DEAZA-ADENOSINE	A,B	1KIE	0.76
AD3	3-DEAZA-ADENOSINE	A,B,C,D	2ZIZ	0.76
AD3	3-DEAZA-ADENOSINE	A,B	1R4F	0.76
AD3	3-DEAZA-ADENOSINE	A,B	1HP0	0.76
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
7DA	7-DEAZA-2'-DEOXYADENOSINE-5'-MONOPHOSPHATE	B	1U1K	0.71
3BK	(2R,3R,4S,5R)-2-[6-amino-8-[(3,4-dichlorophenyl)methylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol	A	3FZK	0.73
ABR	(R)-(N-PHENYL-2-HYDROXY-ETHYL)-2'-DEOXY-ADENOSINE-5'-MONOPHOSPHATE	A	1K5E	0.72
1DA	1-DEAZA-ADENOSINE	A	1ADD	0.76
CA5	COA-S-ACETYL 5-BROMOTRYPTAMINE	A	1KUV	0.74
CK4	4-(2,4-DIMETHYL-1,3-THIAZOL-5-YL)-N-[4-(TRIFLUOROMETHYL)PHENYL]PYRIMIDIN-2-AMINE	A	1PXL	0.71
CK4	4-(2,4-DIMETHYL-1,3-THIAZOL-5-YL)-N-[4-(TRIFLUOROMETHYL)PHENYL]PYRIMIDIN-2-AMINE	A,C,F,H	2C5V	0.71
AK1	1-{5-[2-(thieno[3,2-d]pyrimidin-4-ylamino)ethyl]-1,3-thiazol-2-yl}-3-[3-(trifluoromethyl)phenyl]urea	A	3D14	0.73
5ID	(2R,3R,4S,5R)-2-(4-AMINO-5-IODO-7H-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-5-(HYDROXYMETHYL)TETRAHYDROFURAN-3,4-DIOL	A,B	2ZOQ	0.7
5ID	(2R,3R,4S,5R)-2-(4-AMINO-5-IODO-7H-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-5-(HYDROXYMETHYL)TETRAHYDROFURAN-3,4-DIOL	A	2VUW	0.7
5ID	(2R,3R,4S,5R)-2-(4-AMINO-5-IODO-7H-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-5-(HYDROXYMETHYL)TETRAHYDROFURAN-3,4-DIOL	A,B,C,D	2C47	0.7
685	2-{2-[(3,5-dimethylphenyl)amino]pyrimidin-4-yl}-N-[(1S)-2-hydroxy-1-methylethyl]-4-methyl-1,3-thiazole-5-carboxamide	A	3EMG	0.71
3AA	3-AMINOPYRIDINE-ADENINE DINUCLEOTIDE PHOSPHATE	A,B,E,F	1F6M	0.75
3GO	4-[[(2R,3S,4R,5R)-5-[6-amino-8-(quinolin-6-ylmethylamino)purin-9-yl]-3,4-dihydroxy-oxolan-2-yl]methoxymethyl]benzonitrile	A	3FZM	0.73
ABS	(S)-(N-PHENYL-2-HYDROXY-ETHYL)-2'-DEOXY-ADENOSINE-5'-MONOPHOSPHATE	A	1K5F	0.72
CA3	COA-S-TRIMETHYLENE-ACETYL-TRYPTAMINE	A	1KUX	0.78
8ID	NICOTINAMIDE-8-IODO-ADENINE-DINUCLEOTIDE	A,B,C,D	2HCY	0.72
CNA	CARBA-NICOTINAMIDE-ADENINE-DINUCLEOTIDE	A,B	1SZC	0.71
CNA	CARBA-NICOTINAMIDE-ADENINE-DINUCLEOTIDE	A	1A26	0.71
CNA	CARBA-NICOTINAMIDE-ADENINE-DINUCLEOTIDE	A,B	2OD2	0.71
8PA	3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-{[(S)-hydroxy(phosphonooxy)phosphoryl]oxy}ethyl)-2-[(1S,2E)-1-hydroxy-3-pyridin-3-ylprop-2-en-1-yl]-4-methyl-1,3-thiazol-3-ium	X	3F6E	0.77
8PA	3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-{[(S)-hydroxy(phosphonooxy)phosphoryl]oxy}ethyl)-2-[(1S,2E)-1-hydroxy-3-pyridin-3-ylprop-2-en-1-yl]-4-methyl-1,3-thiazol-3-ium	X	3F6B	0.77
BIG	(3R,4S)-1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-[(butylsulfanyl)methyl]pyrrolidin-3-ol	A,C	3DP9	0.72
1DG	(4R)-ISONICOTINIC-ACETYL-NICOTINAMIDE-ADENINE DINUCLEOTIDE	A	2CIG	0.71