MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: P16
Name: 6-(2,6-DICHLOROPHENYL)-2-{[3-(HYDROXYMETHYL)PHENYL]AMINO}-8-METHYLPYRIDO[2,3-D]PYRIMIDIN-7(8H)-
ONE
SMILES: CN1c2c(cnc(n2)Nc3cccc(c3)CO)C=C(C1=O)c4c(cccc4Cl)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 9429Ionic States: 905Tautomers: 1789Drug Similarity: 0

Items found 141 - 160 of 9429

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MMs02651461 tanimoto score: 0.79	MMs03106195 tanimoto score: 0.79	MMs03106155 tanimoto score: 0.79	MMs03106084 tanimoto score: 0.79
MMs02131036 tanimoto score: 0.79	MMs03106076 tanimoto score: 0.79	MMs00094011 tanimoto score: 0.79	MMs00110394 tanimoto score: 0.79
MMs03106017 tanimoto score: 0.79	MMs00110184 tanimoto score: 0.79	MMs00974040 tanimoto score: 0.79	MMs00974041 tanimoto score: 0.79
MMs03106010 tanimoto score: 0.79	MMs00231191 tanimoto score: 0.79	MMs00266985 tanimoto score: 0.79	MMs01982683 tanimoto score: 0.79
MMs01069483 tanimoto score: 0.79	MMs01064010 tanimoto score: 0.79	MMs03105980 tanimoto score: 0.79	MMs03105991 tanimoto score: 0.79

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