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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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MMs00408857 tanimoto score: 0.77	MMs00166066 tanimoto score: 0.77	MMs00166065 tanimoto score: 0.77	MMs00166064 tanimoto score: 0.77
MMs00166063 tanimoto score: 0.77	MMs00166060 tanimoto score: 0.77	MMs01668015 tanimoto score: 0.77	MMs03105967 tanimoto score: 0.77
MMs01664453 tanimoto score: 0.77	MMs02106880 tanimoto score: 0.77	MMs01664454 tanimoto score: 0.77	MMs01637217 tanimoto score: 0.77
MMs03105918 tanimoto score: 0.77	MMs01565611 tanimoto score: 0.77	MMs01565609 tanimoto score: 0.77	MMs01546624 tanimoto score: 0.77
MMs03105899 tanimoto score: 0.77	MMs01513838 tanimoto score: 0.77	MMs01668014 tanimoto score: 0.77	MMs03105931 tanimoto score: 0.77

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