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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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MMs02966088 tanimoto score: 0.71	MMs00075312 tanimoto score: 0.71	MMs01660982 tanimoto score: 0.71	MMs01659292 tanimoto score: 0.71
MMs01593628 tanimoto score: 0.71	MMs01497369 tanimoto score: 0.71	MMs01396817 tanimoto score: 0.71	MMs01207158 tanimoto score: 0.71
MMs01207155 tanimoto score: 0.71	MMs01087269 tanimoto score: 0.71	MMs01087268 tanimoto score: 0.71	MMs03263217 tanimoto score: 0.71
MMs03853207 tanimoto score: 0.71	MMs01087267 tanimoto score: 0.71	MMs01087266 tanimoto score: 0.71	MMs01061107 tanimoto score: 0.71
MMs03272962 tanimoto score: 0.71	MMs01023411 tanimoto score: 0.71	MMs03853216 tanimoto score: 0.71	MMs00072533 tanimoto score: 0.71

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