Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03181356

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	0.76
7DA	7-DEAZA-2'-DEOXYADENOSINE-5'-MONOPHOSPHATE	B	1U1K	0.71
PQ0	2-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3-D]PYRIMIDINE-5-CARBONITRILE	A	1P0B	0.71
PQ0	2-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3-D]PYRIMIDINE-5-CARBONITRILE	A	3GCA	0.71
PQ0	2-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3-D]PYRIMIDINE-5-CARBONITRILE	A	2PWV	0.71
PQ0	2-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3-D]PYRIMIDINE-5-CARBONITRILE	A	2QII	0.71
PQ0	2-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3-D]PYRIMIDINE-5-CARBONITRILE	A,B	1IT8	0.71
BPQ	tert-butyl [(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)methyl]carbamate	A	3BLL	0.73
PRF	7-DEAZA-7-AMINOMETHYL-GUANINE	A	2NQZ	0.73
PRF	7-DEAZA-7-AMINOMETHYL-GUANINE	A	2Z1X	0.73
PRF	7-DEAZA-7-AMINOMETHYL-GUANINE	A,B,C	3FU2	0.73
PRF	7-DEAZA-7-AMINOMETHYL-GUANINE	A	3FU4	0.73
PRF	7-DEAZA-7-AMINOMETHYL-GUANINE	A	1PXG	0.73
PRF	7-DEAZA-7-AMINOMETHYL-GUANINE	A	3BLD	0.73
PRF	7-DEAZA-7-AMINOMETHYL-GUANINE	A	1OZQ	0.73
PRF	7-DEAZA-7-AMINOMETHYL-GUANINE	A	2KFC	0.73
PRF	7-DEAZA-7-AMINOMETHYL-GUANINE	A	1EFZ	0.73
PRF	7-DEAZA-7-AMINOMETHYL-GUANINE	A	1P0E	0.73
NGD		A,B	2O3U	0.71
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	0.77
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	0.77
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	0.77
5I5	7-(5-DEOXY-BETA-D-RIBOFURANOSYL)-5-IODO-7H-PYRROLO[2,3-D]PYRIMIDIN-4-AMINE	A,B,C,D	2I6A	0.74
7GU	7-DEAZA-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE	A,B	2QEF	0.88
7GU	7-DEAZA-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE	A,C	1YQM	0.88
7GU	7-DEAZA-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE	A,B	2QEG	0.88
7GU	7-DEAZA-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE	B	1U1M	0.88
QUO	2-AMINO-7-DEAZA-(2'',3''-DIHYDROXY-CYCLOPENTYLAMINO)-GUANOSINE-5'-MONOPHOSPHATE	A,B	1C0A	0.89
QUO	2-AMINO-7-DEAZA-(2'',3''-DIHYDROXY-CYCLOPENTYLAMINO)-GUANOSINE-5'-MONOPHOSPHATE	C,D	1EFW	0.89
QEI	2-amino-5-({[(1S,4S,5R)-4,5-dihydroxycyclopent-2-en-1-yl]amino}methyl)-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one	A	3BLO	0.78
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	0.92