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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03078493

You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
PRF7-DEAZA-7-AMINOMETHYL-GUANINEA2NQZ0.98
PRF7-DEAZA-7-AMINOMETHYL-GUANINEA2Z1X0.98
PRF7-DEAZA-7-AMINOMETHYL-GUANINEA,B,C3FU20.98
PRF7-DEAZA-7-AMINOMETHYL-GUANINEA3FU40.98
PRF7-DEAZA-7-AMINOMETHYL-GUANINEA1PXG0.98
PRF7-DEAZA-7-AMINOMETHYL-GUANINEA3BLD0.98
PRF7-DEAZA-7-AMINOMETHYL-GUANINEA1OZQ0.98
PRF7-DEAZA-7-AMINOMETHYL-GUANINEA2KFC0.98
PRF7-DEAZA-7-AMINOMETHYL-GUANINEA1EFZ0.98
PRF7-DEAZA-7-AMINOMETHYL-GUANINEA1P0E0.98
PQ1PHOSPHORIC 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,E1Q2S0.71
BPQtert-butyl [(2-amino-4-oxo-4,7-
dihydro-3H-pyrrolo[2,3-d]pyrimidin-
5-yl)methyl]carbamate
A3BLL0.89
JU22-amino-6-bromo-4-oxo-4,7-dihydro-
3H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
A,B,C,D3BMI0.76
QEI2-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
A3BLO0.78
PQ02-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3-
D]PYRIMIDINE-5-CARBONITRILE
A1P0B0.93
PQ02-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3-
D]PYRIMIDINE-5-CARBONITRILE
A3GCA0.93
PQ02-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3-
D]PYRIMIDINE-5-CARBONITRILE
A2PWV0.93
PQ02-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3-
D]PYRIMIDINE-5-CARBONITRILE
A2QII0.93
PQ02-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3-
D]PYRIMIDINE-5-CARBONITRILE
A,B1IT80.93
DX62-amino-5-(2-phenylethyl)-3,7-dihydro-
4H-pyrrolo[2,3-d]pyrimidin-4-one
A,B,C,D3BMH0.79