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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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MMs02259133 tanimoto score: 0.72	MMs02316782 tanimoto score: 0.72	MMs02325349 tanimoto score: 0.72	MMs02325351 tanimoto score: 0.72
MMs02327366 tanimoto score: 0.72	MMs02339116 tanimoto score: 0.72	MMs02351120 tanimoto score: 0.72	MMs02394894 tanimoto score: 0.72
MMs02441633 tanimoto score: 0.72	MMs02443049 tanimoto score: 0.72	MMs02494484 tanimoto score: 0.72	MMs02525143 tanimoto score: 0.72
MMs02621259 tanimoto score: 0.72	MMs02628692 tanimoto score: 0.72	MMs02637575 tanimoto score: 0.72	MMs02671861 tanimoto score: 0.72
MMs02678273 tanimoto score: 0.72	MMs02681415 tanimoto score: 0.72	MMs02777813 tanimoto score: 0.72	MMs02819237 tanimoto score: 0.72

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