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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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MMs02198152 tanimoto score: 0.78	MMs02199830 tanimoto score: 0.78	MMs02681417 tanimoto score: 0.78	MMs02191083 tanimoto score: 0.78
MMs02671861 tanimoto score: 0.78	MMs02327355 tanimoto score: 0.78	MMs03215378 tanimoto score: 0.78	MMs01492446 tanimoto score: 0.78
MMs01492444 tanimoto score: 0.78	MMs02327364 tanimoto score: 0.78	MMs02395686 tanimoto score: 0.78	MMs02818696 tanimoto score: 0.78
MMs02210017 tanimoto score: 0.78	MMs02258577 tanimoto score: 0.78	MMs01058790 tanimoto score: 0.77	MMs02852083 tanimoto score: 0.77
MMs00749374 tanimoto score: 0.77	MMs00694770 tanimoto score: 0.77	MMs03653515 tanimoto score: 0.77	MMs01058773 tanimoto score: 0.77

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