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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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MMs01738058 tanimoto score: 0.73	MMs00652058 tanimoto score: 0.73	MMs00073542 tanimoto score: 0.73	MMs03217484 tanimoto score: 0.73
MMs00603864 tanimoto score: 0.73	MMs02817584 tanimoto score: 0.73	MMs00272579 tanimoto score: 0.73	MMs03211748 tanimoto score: 0.73
MMs03211752 tanimoto score: 0.73	MMs00073539 tanimoto score: 0.73	MMs00272089 tanimoto score: 0.73	MMs03215358 tanimoto score: 0.73
MMs00588171 tanimoto score: 0.73	MMs00270981 tanimoto score: 0.73	MMs00588170 tanimoto score: 0.73	MMs02443994 tanimoto score: 0.73
MMs02818037 tanimoto score: 0.73	MMs00588169 tanimoto score: 0.73	MMs00588167 tanimoto score: 0.73	MMs00270607 tanimoto score: 0.73

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