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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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MMs03084256 tanimoto score: 0.73	MMs03084697 tanimoto score: 0.73	MMs03290420 tanimoto score: 0.73	MMs03287605 tanimoto score: 0.73
MMs02239943 tanimoto score: 0.73	MMs00286713 tanimoto score: 0.73	MMs02203903 tanimoto score: 0.73	MMs02965866 tanimoto score: 0.72
MMs03782747 tanimoto score: 0.72	MMs00850866 tanimoto score: 0.72	MMs02315052 tanimoto score: 0.72	MMs01497369 tanimoto score: 0.72
MMs02699215 tanimoto score: 0.72	MMs02676066 tanimoto score: 0.72	MMs02965877 tanimoto score: 0.72	MMs02965879 tanimoto score: 0.72
MMs02965881 tanimoto score: 0.72	MMs02965884 tanimoto score: 0.72	MMs02215261 tanimoto score: 0.72	MMs00086823 tanimoto score: 0.72

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