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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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MMs01738155 tanimoto score: 0.73	MMs00073543 tanimoto score: 0.73	MMs01738154 tanimoto score: 0.73	MMs01738059 tanimoto score: 0.73
MMs01738058 tanimoto score: 0.73	MMs02681418 tanimoto score: 0.73	MMs00652058 tanimoto score: 0.73	MMs02355357 tanimoto score: 0.73
MMs03211748 tanimoto score: 0.73	MMs03160963 tanimoto score: 0.73	MMs03211752 tanimoto score: 0.73	MMs00073542 tanimoto score: 0.73
MMs03215358 tanimoto score: 0.73	MMs00603864 tanimoto score: 0.73	MMs03144668 tanimoto score: 0.73	MMs02681416 tanimoto score: 0.73
MMs03144670 tanimoto score: 0.73	MMs03091017 tanimoto score: 0.73	MMs03091018 tanimoto score: 0.73	MMs02642003 tanimoto score: 0.73

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