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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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MMs03607748 tanimoto score: 0.77	MMs02228224 tanimoto score: 0.77	MMs03263217 tanimoto score: 0.77	MMs02191901 tanimoto score: 0.77
MMs01058786 tanimoto score: 0.77	MMs01058771 tanimoto score: 0.77	MMs03521659 tanimoto score: 0.77	MMs02739594 tanimoto score: 0.77
MMs03142109 tanimoto score: 0.77	MMs00751443 tanimoto score: 0.77	MMs00749374 tanimoto score: 0.77	MMs01514716 tanimoto score: 0.77
MMs01497368 tanimoto score: 0.77	MMs00746971 tanimoto score: 0.77	MMs02477255 tanimoto score: 0.77	MMs01058759 tanimoto score: 0.77
MMs01058760 tanimoto score: 0.77	MMs01058765 tanimoto score: 0.77	MMs02304384 tanimoto score: 0.77	MMs01058766 tanimoto score: 0.77

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