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ligand: LCS Name: L-[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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MMs03084258 tanimoto score: 0.73	MMs01491821 tanimoto score: 0.73	MMs02434451 tanimoto score: 0.73	MMs00603864 tanimoto score: 0.73
MMs00594077 tanimoto score: 0.73	MMs02966324 tanimoto score: 0.73	MMs02966355 tanimoto score: 0.73	MMs02350294 tanimoto score: 0.73
MMs02966205 tanimoto score: 0.73	MMs03076735 tanimoto score: 0.73	MMs01074124 tanimoto score: 0.73	MMs02646517 tanimoto score: 0.73
MMs02327353 tanimoto score: 0.73	MMs02965910 tanimoto score: 0.73	MMs02327254 tanimoto score: 0.73	MMs01058789 tanimoto score: 0.73
MMs02681420 tanimoto score: 0.73	MMs01058788 tanimoto score: 0.73	MMs01058782 tanimoto score: 0.73	MMs01058780 tanimoto score: 0.73

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