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ligand: POI Name: N~2~-ACETYL-N~5~-({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)-L-ORNITHINE SMILES: C c1c(c(c(cn1)COP(=O)(O)O)CNCCCC(C(=O)O)NC(=O)C)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02805412 tanimoto score: 0.72	MMs02814876 tanimoto score: 0.72	MMs02815638 tanimoto score: 0.72	MMs02816817 tanimoto score: 0.72
MMs02817585 tanimoto score: 0.72	MMs02818038 tanimoto score: 0.72	MMs02819639 tanimoto score: 0.72	MMs02828211 tanimoto score: 0.72
MMs02828597 tanimoto score: 0.72	MMs02848413 tanimoto score: 0.72	MMs02903529 tanimoto score: 0.72	MMs02956311 tanimoto score: 0.72
MMs02965890 tanimoto score: 0.72	MMs02965910 tanimoto score: 0.72	MMs02965944 tanimoto score: 0.72	MMs02966172 tanimoto score: 0.72
MMs02966174 tanimoto score: 0.72	MMs02966205 tanimoto score: 0.72	MMs02966324 tanimoto score: 0.72	MMs02966355 tanimoto score: 0.72

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