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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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MMs00399880 tanimoto score: 0.72	MMs00399886 tanimoto score: 0.72	MMs00484509 tanimoto score: 0.72	MMs00595614 tanimoto score: 0.72
MMs00599109 tanimoto score: 0.72	MMs00599110 tanimoto score: 0.72	MMs00710377 tanimoto score: 0.72	MMs00710378 tanimoto score: 0.72
MMs00749914 tanimoto score: 0.72	MMs00751462 tanimoto score: 0.72	MMs00751476 tanimoto score: 0.72	MMs00756757 tanimoto score: 0.72
MMs00756758 tanimoto score: 0.72	MMs00829695 tanimoto score: 0.72	MMs00839681 tanimoto score: 0.72	MMs00849177 tanimoto score: 0.72
MMs00897539 tanimoto score: 0.72	MMs00935587 tanimoto score: 0.72	MMs01005539 tanimoto score: 0.72	MMs01023073 tanimoto score: 0.72

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