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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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MMs01058779 tanimoto score: 0.78	MMs03869287 tanimoto score: 0.78	MMs03263214 tanimoto score: 0.78	MMs01058775 tanimoto score: 0.78
MMs03521666 tanimoto score: 0.78	MMs03258181 tanimoto score: 0.78	MMs02258505 tanimoto score: 0.78	MMs01058776 tanimoto score: 0.78
MMs02210017 tanimoto score: 0.78	MMs02191902 tanimoto score: 0.78	MMs03426694 tanimoto score: 0.78	MMs02199830 tanimoto score: 0.78
MMs00411438 tanimoto score: 0.77	MMs01058760 tanimoto score: 0.77	MMs01514716 tanimoto score: 0.77	MMs02497245 tanimoto score: 0.77
MMs01497368 tanimoto score: 0.77	MMs02477255 tanimoto score: 0.77	MMs03142109 tanimoto score: 0.77	MMs03521659 tanimoto score: 0.77

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