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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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MMs02965890 tanimoto score: 0.72	MMs02965897 tanimoto score: 0.72	MMs01733823 tanimoto score: 0.72	MMs02315051 tanimoto score: 0.72
MMs02314711 tanimoto score: 0.72	MMs02965908 tanimoto score: 0.72	MMs02965909 tanimoto score: 0.72	MMs03701621 tanimoto score: 0.72
MMs03701622 tanimoto score: 0.72	MMs03521500 tanimoto score: 0.72	MMs02965945 tanimoto score: 0.72	MMs02965948 tanimoto score: 0.72
MMs02965957 tanimoto score: 0.72	MMs02965959 tanimoto score: 0.72	MMs02966063 tanimoto score: 0.72	MMs02966078 tanimoto score: 0.72
MMs02966085 tanimoto score: 0.72	MMs02966088 tanimoto score: 0.72	MMs02259200 tanimoto score: 0.72	MMs00594064 tanimoto score: 0.72

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