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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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MMs00399883 tanimoto score: 0.73	MMs00399881 tanimoto score: 0.73	MMs00399878 tanimoto score: 0.73	MMs01058762 tanimoto score: 0.73
MMs00014466 tanimoto score: 0.73	MMs01058757 tanimoto score: 0.73	MMs01023074 tanimoto score: 0.73	MMs00938900 tanimoto score: 0.73
MMs00194835 tanimoto score: 0.73	MMs03263218 tanimoto score: 0.73	MMs03217484 tanimoto score: 0.73	MMs00897922 tanimoto score: 0.73
MMs02316782 tanimoto score: 0.73	MMs03160963 tanimoto score: 0.73	MMs03211748 tanimoto score: 0.73	MMs00192151 tanimoto score: 0.73
MMs03144670 tanimoto score: 0.73	MMs02681416 tanimoto score: 0.73	MMs00850868 tanimoto score: 0.73	MMs03144668 tanimoto score: 0.73

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