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ligand: DCS Name: D-[3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL]-N,O-CYCLOSERYLAMIDE SMILES: Cc1c(c(c( cn1)COP(=O)(O)O)CNC2CONC2=O)O

[show PDB table]

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

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MMs00304843 tanimoto score: 0.7	MMs03563351 tanimoto score: 0.7	MMs02215363 tanimoto score: 0.7	MMs00073535 tanimoto score: 0.7
MMs02178292 tanimoto score: 0.7	MMs03563352 tanimoto score: 0.7	MMs00304840 tanimoto score: 0.7	MMs03585592 tanimoto score: 0.7
MMs00094973 tanimoto score: 0.7	MMs00526423 tanimoto score: 0.7	MMs01993466 tanimoto score: 0.7	MMs02959883 tanimoto score: 0.7
MMs01795074 tanimoto score: 0.7	MMs01795073 tanimoto score: 0.7	MMs03620589 tanimoto score: 0.7	MMs00292263 tanimoto score: 0.7
MMs03620615 tanimoto score: 0.7	MMs00503845 tanimoto score: 0.7	MMs00292262 tanimoto score: 0.7	MMs00281217 tanimoto score: 0.7

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