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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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MMs00069897 tanimoto score: 0.72	MMs03959309 tanimoto score: 0.72	MMs01993467 tanimoto score: 0.72	MMs00438332 tanimoto score: 0.72
MMs00005563 tanimoto score: 0.72	MMs02239986 tanimoto score: 0.72	MMs03759733 tanimoto score: 0.72	MMs02239736 tanimoto score: 0.72
MMs02150144 tanimoto score: 0.72	MMs02021615 tanimoto score: 0.72	MMs02021616 tanimoto score: 0.72	MMs02222513 tanimoto score: 0.72
MMs02329865 tanimoto score: 0.72	MMs03846653 tanimoto score: 0.72	MMs01061099 tanimoto score: 0.72	MMs03782258 tanimoto score: 0.72
MMs03084250 tanimoto score: 0.72	MMs02818037 tanimoto score: 0.72	MMs02817308 tanimoto score: 0.72	MMs00086820 tanimoto score: 0.72

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