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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

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MMs03106666 tanimoto score: 0.82	MMs01780482 tanimoto score: 0.82	MMs00363891 tanimoto score: 0.82	MMs03106153 tanimoto score: 0.81
MMs00110187 tanimoto score: 0.81	MMs03106096 tanimoto score: 0.81	MMs00166057 tanimoto score: 0.81	MMs00166058 tanimoto score: 0.81
MMs00166059 tanimoto score: 0.81	MMs01249122 tanimoto score: 0.81	MMs00079409 tanimoto score: 0.81	MMs00079410 tanimoto score: 0.81
MMs03106092 tanimoto score: 0.81	MMs03105912 tanimoto score: 0.81	MMs03105892 tanimoto score: 0.81	MMs02795905 tanimoto score: 0.81
MMs00478355 tanimoto score: 0.81	MMs02795921 tanimoto score: 0.81	MMs00227014 tanimoto score: 0.81	MMs00137269 tanimoto score: 0.81

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