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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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MMs00647199 tanimoto score: 0.77	MMs02795973 tanimoto score: 0.77	MMs03025475 tanimoto score: 0.77	MMs02964004 tanimoto score: 0.77
MMs03009861 tanimoto score: 0.77	MMs00572115 tanimoto score: 0.77	MMs02962713 tanimoto score: 0.77	MMs03105918 tanimoto score: 0.77
MMs02899218 tanimoto score: 0.77	MMs02899219 tanimoto score: 0.77	MMs02899177 tanimoto score: 0.77	MMs02899185 tanimoto score: 0.77
MMs02907019 tanimoto score: 0.77	MMs00637773 tanimoto score: 0.77	MMs02899140 tanimoto score: 0.77	MMs00408872 tanimoto score: 0.77
MMs02899139 tanimoto score: 0.77	MMs01294827 tanimoto score: 0.77	MMs02899176 tanimoto score: 0.77	MMs00349178 tanimoto score: 0.77

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