Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02398108

Ligand	Ligand name	Chain	PDB	Tanimoto
ABS	(S)-(N-PHENYL-2-HYDROXY-ETHYL)-2'-DEOXY-ADENOSINE-5'-MONOPHOSPHATE	A	1K5F	0.76
AD3	3-DEAZA-ADENOSINE	A,B	1KIE	0.71
AD3	3-DEAZA-ADENOSINE	A,B,C,D	2ZIZ	0.71
AD3	3-DEAZA-ADENOSINE	A,B	1R4F	0.71
AD3	3-DEAZA-ADENOSINE	A,B	1HP0	0.71
COT	COA-S-ACETYL TRYPTAMINE	A	1KUY	0.73
COT	COA-S-ACETYL TRYPTAMINE	E,F,G,H	1IB1	0.73
COT	COA-S-ACETYL TRYPTAMINE	A	1CJW	0.73
COT	COA-S-ACETYL TRYPTAMINE	A	1L0C	0.73
4CA	4-HYDROXYBENZYL COENZYME A	A	1LO8	0.73
4CA	4-HYDROXYBENZYL COENZYME A	A	1Q4U	0.73
DF2	(2R)-3-{[(4Z)-5,6-DIPHENYL-6,7-DIHYDRO-4H-PYRROLO[2,3-D]PYRIMIDIN-4-YLIDENE]AMINO}PROPANE-1,2-DIOL	A	2BRO	0.71
DBI	PHOSPHORIC ACID MONO-[5-(5,6-DIMETHYL-BENZOIMIDAZOL-1-YL)-4-HYDROXY-2-HYDROXYMETHYL-TETRAHYDRO-FURAN-3-YL] ESTER	A	1ID8	0.74
3FD	4-[[(2R,3S,4R,5R)-5-[6-amino-8-[(3,4-dichlorophenyl)methylamino]purin-9-yl]-3,4-dihydroxy-oxolan-2-yl]methoxymethyl]benzonitrile	A	3FZL	0.72
DF9	(3R,4S)-1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-[(benzylsulfanyl)methyl]pyrrolidin-3-ol	A,B	3DF9	0.73
BZG	6-(BENZYLOXY)-9-(2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSYL)-9H-PURIN-2-AMINE	A,P,T	2JEF	0.72
BZG	6-(BENZYLOXY)-9-(2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSYL)-9H-PURIN-2-AMINE	A,P,T	2JEG	0.72
BZG	6-(BENZYLOXY)-9-(2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSYL)-9H-PURIN-2-AMINE	A,T	2JEI	0.72
BZG	6-(BENZYLOXY)-9-(2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSYL)-9H-PURIN-2-AMINE	A,P,T	2JEJ	0.72
CA3	COA-S-TRIMETHYLENE-ACETYL-TRYPTAMINE	A	1KUX	0.73
ABR	(R)-(N-PHENYL-2-HYDROXY-ETHYL)-2'-DEOXY-ADENOSINE-5'-MONOPHOSPHATE	A	1K5E	0.76
1DA	1-DEAZA-ADENOSINE	A	1ADD	0.72
ANZ		A	2V0C	0.73
ANZ		A,B,D,F	2V0G	0.73
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	0.74
AAT	S-ADENOSYL-1,8-DIAMINO-3-THIOOCTANE	A,C,D	1JQ3	0.71
AAT	S-ADENOSYL-1,8-DIAMINO-3-THIOOCTANE	A,B,C	2I7C	0.71
DZD	5'-O-[(R)-{[(R)-{[(3R,4R)-1-(3-carbamoylbenzyl)-4-hydroxypyrrolidin-3-yl]methoxy}(hydroxy)phosphoryl]methyl}(hydroxy)phosphoryl]adenosine	A,D	3D4B	0.73
01A	4-Chlorophenacyl-coenzyme A	A,B	3CW9	0.72
DAK	4-(N,N-DIMETHYLAMINO)CINNAMOYL-COA	A,B,C,D,E,F	1EY3	0.74
3BK	(2R,3R,4S,5R)-2-[6-amino-8-[(3,4-dichlorophenyl)methylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol	A	3FZK	0.76