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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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MMs01058761 tanimoto score: 0.79	MMs02815981 tanimoto score: 0.79	MMs03235529 tanimoto score: 0.79	MMs03255718 tanimoto score: 0.79
MMs03215369 tanimoto score: 0.79	MMs02242950 tanimoto score: 0.79	MMs02671862 tanimoto score: 0.79	MMs03215363 tanimoto score: 0.79
MMs02474869 tanimoto score: 0.79	MMs02258605 tanimoto score: 0.79	MMs03256104 tanimoto score: 0.79	MMs03258181 tanimoto score: 0.78
MMs02346220 tanimoto score: 0.78	MMs02326623 tanimoto score: 0.78	MMs01058775 tanimoto score: 0.78	MMs03263214 tanimoto score: 0.78
MMs01058776 tanimoto score: 0.78	MMs02258505 tanimoto score: 0.78	MMs02388728 tanimoto score: 0.78	MMs01058779 tanimoto score: 0.78

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