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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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MMs01497358 tanimoto score: 0.83	MMs02212684 tanimoto score: 0.83	MMs00003041 tanimoto score: 0.83	MMs03778845 tanimoto score: 0.83
MMs02630706 tanimoto score: 0.83	MMs03626197 tanimoto score: 0.83	MMs02865129 tanimoto score: 0.82	MMs03215363 tanimoto score: 0.82
MMs02480272 tanimoto score: 0.82	MMs03786774 tanimoto score: 0.82	MMs03786757 tanimoto score: 0.82	MMs03786753 tanimoto score: 0.82
MMs02480293 tanimoto score: 0.82	MMs03215531 tanimoto score: 0.82	MMs02819636 tanimoto score: 0.82	MMs02819187 tanimoto score: 0.82
MMs01794896 tanimoto score: 0.82	MMs02819637 tanimoto score: 0.82	MMs03251174 tanimoto score: 0.82	MMs02257267 tanimoto score: 0.82

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