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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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MMs03627945 tanimoto score: 0.72	MMs03628137 tanimoto score: 0.72	MMs03650782 tanimoto score: 0.72	MMs03650783 tanimoto score: 0.72
MMs03720222 tanimoto score: 0.72	MMs03720383 tanimoto score: 0.72	MMs03759734 tanimoto score: 0.72	MMs03802335 tanimoto score: 0.72
MMs03802336 tanimoto score: 0.72	MMs03853204 tanimoto score: 0.72	MMs03853217 tanimoto score: 0.72	MMs03958553 tanimoto score: 0.72
MMs02965909 tanimoto score: 0.71	MMs02965945 tanimoto score: 0.71	MMs02965948 tanimoto score: 0.71	MMs02965957 tanimoto score: 0.71
MMs02965959 tanimoto score: 0.71	MMs02966063 tanimoto score: 0.71	MMs02966078 tanimoto score: 0.71	MMs02966085 tanimoto score: 0.71

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