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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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MMs02966324 tanimoto score: 0.73	MMs00603864 tanimoto score: 0.73	MMs00594077 tanimoto score: 0.73	MMs03585590 tanimoto score: 0.73
MMs03617118 tanimoto score: 0.73	MMs03644238 tanimoto score: 0.73	MMs02646517 tanimoto score: 0.73	MMs02327254 tanimoto score: 0.73
MMs02327353 tanimoto score: 0.73	MMs03644241 tanimoto score: 0.73	MMs03701621 tanimoto score: 0.73	MMs03701622 tanimoto score: 0.73
MMs02350294 tanimoto score: 0.73	MMs02853677 tanimoto score: 0.73	MMs03118639 tanimoto score: 0.73	MMs03089825 tanimoto score: 0.73
MMs02966355 tanimoto score: 0.73	MMs02434451 tanimoto score: 0.73	MMs03084258 tanimoto score: 0.73	MMs02815564 tanimoto score: 0.73

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