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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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MMs00075312 tanimoto score: 0.73	MMs00014183 tanimoto score: 0.73	MMs02355357 tanimoto score: 0.73	MMs02026698 tanimoto score: 0.73
MMs02026697 tanimoto score: 0.73	MMs03263218 tanimoto score: 0.73	MMs02327366 tanimoto score: 0.73	MMs03217484 tanimoto score: 0.73
MMs01885599 tanimoto score: 0.73	MMs01873784 tanimoto score: 0.73	MMs01873783 tanimoto score: 0.73	MMs00283033 tanimoto score: 0.73
MMs00283032 tanimoto score: 0.73	MMs02681416 tanimoto score: 0.73	MMs01788807 tanimoto score: 0.73	MMs00282998 tanimoto score: 0.73
MMs02681418 tanimoto score: 0.73	MMs00282997 tanimoto score: 0.73	MMs03211748 tanimoto score: 0.73	MMs03211752 tanimoto score: 0.73

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