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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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MMs01836051 tanimoto score: 0.78	MMs01986795 tanimoto score: 0.78	MMs00094009 tanimoto score: 0.78	MMs03105935 tanimoto score: 0.78
MMs00968732 tanimoto score: 0.78	MMs01820505 tanimoto score: 0.78	MMs00123205 tanimoto score: 0.78	MMs00123206 tanimoto score: 0.78
MMs03105925 tanimoto score: 0.78	MMs01738591 tanimoto score: 0.78	MMs03105933 tanimoto score: 0.78	MMs03105934 tanimoto score: 0.78
MMs01667929 tanimoto score: 0.78	MMs03010126 tanimoto score: 0.78	MMs02889442 tanimoto score: 0.78	MMs00925399 tanimoto score: 0.78
MMs01669916 tanimoto score: 0.78	MMs00921937 tanimoto score: 0.78	MMs03105898 tanimoto score: 0.78	MMs01550750 tanimoto score: 0.78

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