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ligand: 094 Name: 1-(2,6-DICHLOROPHENYL)-6-[(2,4-DIFLUOROPHENYL)SULFANYL]-7-(1,2,3,6-TETRAHYDRO-4-PYRIDINYL)- 3,4-DIHYDROPYRIDO[3,2-D]PYRIMIDIN-2(1H)-ONE SMILES: c1cc(c(c(c1)Cl)N2c3cc(c(nc3CNC2=O)Sc4ccc(cc4F)F) C5=CCNCC5)Cl

[show PDB table]

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

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MMs00962195 tanimoto score: 0.76	MMs00906066 tanimoto score: 0.76	MMs01257359 tanimoto score: 0.76	MMs00962186 tanimoto score: 0.76
MMs00962207 tanimoto score: 0.76	MMs00962189 tanimoto score: 0.76	MMs01030065 tanimoto score: 0.76	MMs00145285 tanimoto score: 0.76
MMs00238855 tanimoto score: 0.76	MMs01536572 tanimoto score: 0.76	MMs01030029 tanimoto score: 0.76	MMs01576695 tanimoto score: 0.76
MMs01625840 tanimoto score: 0.76	MMs01648780 tanimoto score: 0.76	MMs01030031 tanimoto score: 0.76	MMs00962182 tanimoto score: 0.76
MMs00906815 tanimoto score: 0.76	MMs00196871 tanimoto score: 0.76	MMs00832165 tanimoto score: 0.76	MMs01030019 tanimoto score: 0.76

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