Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02433408

Ligand	Ligand name	Chain	PDB	Tanimoto
TBN	'2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-3,4-DIOL	A,B,C	1PR5	0.87
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
MTH	2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-5-METHYLSULFANYLMETHYL-TETRAHYDRO-FURAN-3,4-DIOL	A,B	2QTG	0.79
MTH	2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-5-METHYLSULFANYLMETHYL-TETRAHYDRO-FURAN-3,4-DIOL	A,B	1NC1	0.79
MTH	2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-5-METHYLSULFANYLMETHYL-TETRAHYDRO-FURAN-3,4-DIOL	A	1SD2	0.79
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	0.89
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	0.89
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	0.89
ADN	ADENOSINE	A	2JC9	0.7
ADN	ADENOSINE	A	1PG2	0.7
ADN	ADENOSINE	A,B,C	2ZBV	0.7
ADN	ADENOSINE	A	2DOJ	0.7
ADN	ADENOSINE	A,B,C,D	1RMT	0.7
ADN	ADENOSINE	A,B	2C49	0.7
ADN	ADENOSINE	A,B,C,D	3G1U	0.7
ADN	ADENOSINE	A,B	1Q97	0.7
ADN	ADENOSINE	A	1N3Z	0.7
ADN	ADENOSINE	E	1FMO	0.7
ADN	ADENOSINE	A,B	1HO5	0.7
ADN	ADENOSINE	A,B,C,D	2ZBU	0.7
ADN	ADENOSINE	A	1MRG	0.7
ADN	ADENOSINE	A,B,C	2EJF	0.7
ADN	ADENOSINE	A	1MUO	0.7
ADN	ADENOSINE	A,B,C,D,E,F	1VHW	0.7
ADN	ADENOSINE	A,B,C,D,E,F	1JDV	0.7
ADN	ADENOSINE	A,B	1UAY	0.7
ADN	ADENOSINE	A	1LIK	0.7
ADN	ADENOSINE	A,B,C,D	3CE6	0.7
ADN	ADENOSINE	A,B	2EJG	0.7
ADN	ADENOSINE	A	2PKM	0.7
ADN	ADENOSINE	A	1YI4	0.7
ADN	ADENOSINE	A	1LII	0.7
ADN	ADENOSINE	A	2EVA	0.7
ADN	ADENOSINE	A	2Q6K	0.7
ADN	ADENOSINE	A	1BX4	0.7
ADN	ADENOSINE	A,B	2AC7	0.7
ADN	ADENOSINE	A,B	2B8J	0.7
ADN	ADENOSINE	A	2FQY	0.7
ADN	ADENOSINE	A	1Z37	0.7
ADN	ADENOSINE	A	1MRJ	0.7
ADN	ADENOSINE	A,B,C	1PK7	0.7
ADN	ADENOSINE	A	2PGF	0.7
ADN	ADENOSINE	A,B	2ZGW	0.7
ADN	ADENOSINE	A,B,C,D	1JG3	0.7
ADN	ADENOSINE	A,B,C	1WU8	0.7
ADN	ADENOSINE	A,B,C,D	1XWF	0.7
ADN	ADENOSINE	A,B,C,D	1V8B	0.7
ADN	ADENOSINE	A	3REQ	0.7
ADN	ADENOSINE	A,B	2A8T	0.7
ADN	ADENOSINE	A	1JG2	0.7
ADN	ADENOSINE	A,B	2Q83	0.7
ADN	ADENOSINE	A,B	2B82	0.7
ADN	ADENOSINE	A,B,C,D,E,F	2GL0	0.7
ADN	ADENOSINE	A,B	2W03	0.7
ADN	ADENOSINE	A,B,C,D	1D4F	0.7
ADN	ADENOSINE	A,B	2OA1	0.7
ADN	ADENOSINE	A	1DGM	0.7
ADN	ADENOSINE	A,B,C,D,E,F	1ODI	0.7
ADN	ADENOSINE	A	3FUU	0.7
3BH	(2R,3R,4S,5R)-2-(6,8-diaminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol	A	3FZH	0.7
26A	6N-DIMETHYLADENOSINE	A	2A9Y	0.7
26A	6N-DIMETHYLADENOSINE	A	2A9Z	0.7
DBM	9-(6-DEOXY-BETA-D-ALLOFURANOSYL)-6-METHYLPURINE	A,B,C	1OV6	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	0.72
MDR	9-(2-DEOXY-BETA-D-RIBOFURANOSYL)-6-METHYLPURINE	A,B,C	1PR2	0.72
MDR	9-(2-DEOXY-BETA-D-RIBOFURANOSYL)-6-METHYLPURINE	A,B,C	1OVG	0.72
XYA	2-(6-AMINO-OCTAHYDRO-PURIN-9-YL)-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-3,4-DIOL	A,B	2Z3K	0.7
XYA	2-(6-AMINO-OCTAHYDRO-PURIN-9-YL)-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-3,4-DIOL	A,B,C	1PR6	0.7
XYA	2-(6-AMINO-OCTAHYDRO-PURIN-9-YL)-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-3,4-DIOL	A	1ZTF	0.7
RAB	2-(6-AMINO-PURIN-9-YL)-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-3,4-DIOL	A,B,C	1PW7	0.7
RAB	2-(6-AMINO-PURIN-9-YL)-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-3,4-DIOL	A,B	3GLQ	0.7
TAL	9-(6-DEOXY-ALPHA-L-TALOFURANOSYL)-6-METHYLPURINE	A,B,C	1OUM	0.73
7DA	7-DEAZA-2'-DEOXYADENOSINE-5'-MONOPHOSPHATE	B	1U1K	0.82
1DA	1-DEAZA-ADENOSINE	A	1ADD	0.72
5I5	7-(5-DEOXY-BETA-D-RIBOFURANOSYL)-5-IODO-7H-PYRROLO[2,3-D]PYRIMIDIN-4-AMINE	A,B,C,D	2I6A	0.86