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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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MMs02642003 tanimoto score: 0.71	MMs03034134 tanimoto score: 0.71	MMs02642002 tanimoto score: 0.71	MMs03846906 tanimoto score: 0.71
MMs02632825 tanimoto score: 0.71	MMs02632823 tanimoto score: 0.71	MMs03082063 tanimoto score: 0.71	MMs03082065 tanimoto score: 0.71
MMs03082067 tanimoto score: 0.71	MMs03082069 tanimoto score: 0.71	MMs03083604 tanimoto score: 0.71	MMs03083605 tanimoto score: 0.71
MMs03846909 tanimoto score: 0.71	MMs03852721 tanimoto score: 0.71	MMs03084250 tanimoto score: 0.71	MMs03852725 tanimoto score: 0.71
MMs02494550 tanimoto score: 0.71	MMs02494457 tanimoto score: 0.71	MMs02475901 tanimoto score: 0.71	MMs03084698 tanimoto score: 0.71

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