Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03168623

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	0.81
PQ1	PHOSPHORIC ACID MONO-[5-(2-AMINO-5-AMINOMETHYL-4-OXO-3,5-DIHYDRO-4H-PYRIDO[2,3-D]PYRIMIDIN-8-YL)-3,4-DIHYDROXY-TETRAHYDRO-FURAN-2-YLMETHYL] ESTER	A,B,C,D,E	1Q2S	0.71
DBM	9-(6-DEOXY-BETA-D-ALLOFURANOSYL)-6-METHYLPURINE	A,B,C	1OV6	0.7
7GU	7-DEAZA-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE	A,B	2QEF	0.72
7GU	7-DEAZA-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE	A,C	1YQM	0.72
7GU	7-DEAZA-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE	A,B	2QEG	0.72
7GU	7-DEAZA-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE	B	1U1M	0.72
TAL	9-(6-DEOXY-ALPHA-L-TALOFURANOSYL)-6-METHYLPURINE	A,B,C	1OUM	0.7
EDA	3-[2-DEOXY-RIBOFURANOSYL]-3H-1,3,4,5A,8-PENTAAZA-AS-INDACENE-5'-MONOPHOSPHATE	A,B	150D	0.72
EDA	3-[2-DEOXY-RIBOFURANOSYL]-3H-1,3,4,5A,8-PENTAAZA-AS-INDACENE-5'-MONOPHOSPHATE	A,P,T	2DPJ	0.72
EDA	3-[2-DEOXY-RIBOFURANOSYL]-3H-1,3,4,5A,8-PENTAAZA-AS-INDACENE-5'-MONOPHOSPHATE	A,P,T	2DPI	0.72
EDA	3-[2-DEOXY-RIBOFURANOSYL]-3H-1,3,4,5A,8-PENTAAZA-AS-INDACENE-5'-MONOPHOSPHATE	A,D	1EWN	0.72
EDA	3-[2-DEOXY-RIBOFURANOSYL]-3H-1,3,4,5A,8-PENTAAZA-AS-INDACENE-5'-MONOPHOSPHATE	A,D	1F4R	0.72
5I5	7-(5-DEOXY-BETA-D-RIBOFURANOSYL)-5-IODO-7H-PYRROLO[2,3-D]PYRIMIDIN-4-AMINE	A,B,C,D	2I6A	0.76
2FE	2'-fluoro-2'-deoxy-1,N6-ethenoadenine	E,G	3CWU	0.71
NDA	3-AMINOMETHYL-PYRIDINIUM-ADENINE-DINUCLEOTIDE	A,B,C,D	1EBU	0.7
7DA	7-DEAZA-2'-DEOXYADENOSINE-5'-MONOPHOSPHATE	B	1U1K	0.77
MTH	2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-5-METHYLSULFANYLMETHYL-TETRAHYDRO-FURAN-3,4-DIOL	A,B	2QTG	0.74
MTH	2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-5-METHYLSULFANYLMETHYL-TETRAHYDRO-FURAN-3,4-DIOL	A,B	1NC1	0.74
MTH	2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-5-METHYLSULFANYLMETHYL-TETRAHYDRO-FURAN-3,4-DIOL	A	1SD2	0.74
AD3	3-DEAZA-ADENOSINE	A,B	1KIE	0.73
AD3	3-DEAZA-ADENOSINE	A,B,C,D	2ZIZ	0.73
AD3	3-DEAZA-ADENOSINE	A,B	1R4F	0.73
AD3	3-DEAZA-ADENOSINE	A,B	1HP0	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	0.79
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	2VUW	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,C,D	2C47	0.79
1DA	1-DEAZA-ADENOSINE	A	1ADD	0.73