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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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MMs03715551 tanimoto score: 0.87	MMs02865402 tanimoto score: 0.87	MMs02893856 tanimoto score: 0.87	MMs03444604 tanimoto score: 0.87
MMs03444606 tanimoto score: 0.87	MMs03020324 tanimoto score: 0.87	MMs03751262 tanimoto score: 0.87	MMs03751264 tanimoto score: 0.87
MMs02863870 tanimoto score: 0.87	MMs03715579 tanimoto score: 0.87	MMs03778826 tanimoto score: 0.86	MMs02259821 tanimoto score: 0.86
MMs02863927 tanimoto score: 0.86	MMs02865607 tanimoto score: 0.86	MMs02865549 tanimoto score: 0.86	MMs02863918 tanimoto score: 0.86
MMs02893854 tanimoto score: 0.86	MMs02865213 tanimoto score: 0.86	MMs02865551 tanimoto score: 0.86	MMs02488277 tanimoto score: 0.85

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