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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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MMs00014546 tanimoto score: 0.73	MMs00073535 tanimoto score: 0.73	MMs01497364 tanimoto score: 0.73	MMs00588155 tanimoto score: 0.73
MMs00588154 tanimoto score: 0.73	MMs02818037 tanimoto score: 0.73	MMs02828598 tanimoto score: 0.73	MMs03217484 tanimoto score: 0.73
MMs00588153 tanimoto score: 0.73	MMs00072533 tanimoto score: 0.73	MMs00588151 tanimoto score: 0.73	MMs02817584 tanimoto score: 0.73
MMs01350429 tanimoto score: 0.73	MMs01350427 tanimoto score: 0.73	MMs00528175 tanimoto score: 0.73	MMs00528174 tanimoto score: 0.73
MMs00259643 tanimoto score: 0.73	MMs00485478 tanimoto score: 0.73	MMs01274120 tanimoto score: 0.73	MMs02443994 tanimoto score: 0.73

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