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ligand: PLV Name: N-({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)-O-METHYL-L-SERINE SMILES: Cc1c(c (c(cn1)COP(=O)(O)O)CNC(COC)C(=O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03447279 tanimoto score: 0.72	MMs03445579 tanimoto score: 0.72	MMs03444277 tanimoto score: 0.72	MMs03412684 tanimoto score: 0.72
MMs03447282 tanimoto score: 0.72	MMs01497363 tanimoto score: 0.72	MMs03384209 tanimoto score: 0.72	MMs01497366 tanimoto score: 0.72
MMs02286588 tanimoto score: 0.72	MMs03357944 tanimoto score: 0.72	MMs03357943 tanimoto score: 0.72	MMs03357935 tanimoto score: 0.72
MMs03357934 tanimoto score: 0.72	MMs03322826 tanimoto score: 0.72	MMs00850862 tanimoto score: 0.72	MMs02883815 tanimoto score: 0.72
MMs02327354 tanimoto score: 0.72	MMs00751476 tanimoto score: 0.72	MMs01497367 tanimoto score: 0.72	MMs00850864 tanimoto score: 0.72

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