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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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MMs01738766 tanimoto score: 0.72	MMs01792618 tanimoto score: 0.72	MMs02966207 tanimoto score: 0.72	MMs02966241 tanimoto score: 0.72
MMs02494550 tanimoto score: 0.72	MMs03217484 tanimoto score: 0.72	MMs01792619 tanimoto score: 0.72	MMs02966367 tanimoto score: 0.72
MMs01792620 tanimoto score: 0.72	MMs02966373 tanimoto score: 0.72	MMs01792621 tanimoto score: 0.72	MMs03860911 tanimoto score: 0.72
MMs03702106 tanimoto score: 0.72	MMs03702653 tanimoto score: 0.72	MMs01873783 tanimoto score: 0.72	MMs01873784 tanimoto score: 0.72
MMs02175496 tanimoto score: 0.72	MMs01873790 tanimoto score: 0.72	MMs01873791 tanimoto score: 0.72	MMs02394895 tanimoto score: 0.72

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