Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03204598

Ligand	Ligand name	Chain	PDB	Tanimoto
BPQ	tert-butyl [(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)methyl]carbamate	A	3BLL	0.89
LYA	2-{4-[2-(2-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3-D]PYRIMIDIN-5-YL)-ETHYL]-BENZOYLAMINO}-PENTANEDIOIC ACID	A,B,C,D	1JUJ	0.7
LYA	2-{4-[2-(2-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3-D]PYRIMIDIN-5-YL)-ETHYL]-BENZOYLAMINO}-PENTANEDIOIC ACID	A,B,C,D	1JU6	0.7
JU2	2-amino-6-bromo-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile	A,B,C,D	3BMI	0.73
PRF	7-DEAZA-7-AMINOMETHYL-GUANINE	A	2NQZ	0.92
PRF	7-DEAZA-7-AMINOMETHYL-GUANINE	A	2Z1X	0.92
PRF	7-DEAZA-7-AMINOMETHYL-GUANINE	A,B,C	3FU2	0.92
PRF	7-DEAZA-7-AMINOMETHYL-GUANINE	A	3FU4	0.92
PRF	7-DEAZA-7-AMINOMETHYL-GUANINE	A	1PXG	0.92
PRF	7-DEAZA-7-AMINOMETHYL-GUANINE	A	3BLD	0.92
PRF	7-DEAZA-7-AMINOMETHYL-GUANINE	A	1OZQ	0.92
PRF	7-DEAZA-7-AMINOMETHYL-GUANINE	A	2KFC	0.92
PRF	7-DEAZA-7-AMINOMETHYL-GUANINE	A	1EFZ	0.92
PRF	7-DEAZA-7-AMINOMETHYL-GUANINE	A	1P0E	0.92
DX6	2-amino-5-(2-phenylethyl)-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one	A,B,C,D	3BMH	0.76
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
LYD	2-{4-[2-(2-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3-D]PYRIMIDIN-5-YL)-ETHYL]-BENZOYLAMINO}-3-METHYL-BUTYRIC ACID	A,B	1JUT	0.7
PQ0	2-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3-D]PYRIMIDINE-5-CARBONITRILE	A	1P0B	0.89
PQ0	2-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3-D]PYRIMIDINE-5-CARBONITRILE	A	3GCA	0.89
PQ0	2-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3-D]PYRIMIDINE-5-CARBONITRILE	A	2PWV	0.89
PQ0	2-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3-D]PYRIMIDINE-5-CARBONITRILE	A	2QII	0.89
PQ0	2-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3-D]PYRIMIDINE-5-CARBONITRILE	A,B	1IT8	0.89