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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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MMs03263218 tanimoto score: 0.73	MMs00259495 tanimoto score: 0.73	MMs02494484 tanimoto score: 0.73	MMs00255249 tanimoto score: 0.73
MMs00483205 tanimoto score: 0.73	MMs02443994 tanimoto score: 0.73	MMs00014468 tanimoto score: 0.73	MMs02817584 tanimoto score: 0.73
MMs01274120 tanimoto score: 0.73	MMs03217484 tanimoto score: 0.73	MMs01074124 tanimoto score: 0.73	MMs01061107 tanimoto score: 0.73
MMs01061099 tanimoto score: 0.73	MMs02681416 tanimoto score: 0.73	MMs02818037 tanimoto score: 0.73	MMs03313649 tanimoto score: 0.73
MMs02777813 tanimoto score: 0.72	MMs02352647 tanimoto score: 0.72	MMs02352502 tanimoto score: 0.72	MMs02351119 tanimoto score: 0.72

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