Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03470775

Ligand	Ligand name	Chain	PDB	Tanimoto
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	0.76
BPQ	tert-butyl [(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)methyl]carbamate	A	3BLL	0.75
PRF	7-DEAZA-7-AMINOMETHYL-GUANINE	A	2NQZ	0.77
PRF	7-DEAZA-7-AMINOMETHYL-GUANINE	A	2Z1X	0.77
PRF	7-DEAZA-7-AMINOMETHYL-GUANINE	A,B,C	3FU2	0.77
PRF	7-DEAZA-7-AMINOMETHYL-GUANINE	A	3FU4	0.77
PRF	7-DEAZA-7-AMINOMETHYL-GUANINE	A	1PXG	0.77
PRF	7-DEAZA-7-AMINOMETHYL-GUANINE	A	3BLD	0.77
PRF	7-DEAZA-7-AMINOMETHYL-GUANINE	A	1OZQ	0.77
PRF	7-DEAZA-7-AMINOMETHYL-GUANINE	A	2KFC	0.77
PRF	7-DEAZA-7-AMINOMETHYL-GUANINE	A	1EFZ	0.77
PRF	7-DEAZA-7-AMINOMETHYL-GUANINE	A	1P0E	0.77
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	0.76
QUO	2-AMINO-7-DEAZA-(2'',3''-DIHYDROXY-CYCLOPENTYLAMINO)-GUANOSINE-5'-MONOPHOSPHATE	A,B	1C0A	0.74
QUO	2-AMINO-7-DEAZA-(2'',3''-DIHYDROXY-CYCLOPENTYLAMINO)-GUANOSINE-5'-MONOPHOSPHATE	C,D	1EFW	0.74
PQ0	2-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3-D]PYRIMIDINE-5-CARBONITRILE	A	1P0B	0.75
PQ0	2-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3-D]PYRIMIDINE-5-CARBONITRILE	A	3GCA	0.75
PQ0	2-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3-D]PYRIMIDINE-5-CARBONITRILE	A	2PWV	0.75
PQ0	2-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3-D]PYRIMIDINE-5-CARBONITRILE	A	2QII	0.75
PQ0	2-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3-D]PYRIMIDINE-5-CARBONITRILE	A,B	1IT8	0.75
7GU	7-DEAZA-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE	A,B	2QEF	0.83
7GU	7-DEAZA-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE	A,C	1YQM	0.83
7GU	7-DEAZA-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE	A,B	2QEG	0.83
7GU	7-DEAZA-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE	B	1U1M	0.83