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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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MMs03679825 tanimoto score: 0.87	MMs03789040 tanimoto score: 0.87	MMs02864039 tanimoto score: 0.87	MMs03521663 tanimoto score: 0.87
MMs02865211 tanimoto score: 0.87	MMs02865488 tanimoto score: 0.87	MMs03679948 tanimoto score: 0.87	MMs02865215 tanimoto score: 0.86
MMs02865143 tanimoto score: 0.86	MMs03702020 tanimoto score: 0.86	MMs03702024 tanimoto score: 0.86	MMs03079863 tanimoto score: 0.85
MMs03215379 tanimoto score: 0.85	MMs03079865 tanimoto score: 0.85	MMs03906556 tanimoto score: 0.85	MMs03751264 tanimoto score: 0.85
MMs03751262 tanimoto score: 0.85	MMs03215382 tanimoto score: 0.85	MMs02863870 tanimoto score: 0.85	MMs03449025 tanimoto score: 0.85

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