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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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MMs03802395 tanimoto score: 0.7	MMs03964579 tanimoto score: 0.7	MMs00410929 tanimoto score: 0.7	MMs03846959 tanimoto score: 0.7
MMs03846970 tanimoto score: 0.7	MMs01354818 tanimoto score: 0.7	MMs01345780 tanimoto score: 0.7	MMs00410928 tanimoto score: 0.7
MMs00402158 tanimoto score: 0.7	MMs00005563 tanimoto score: 0.7	MMs03625161 tanimoto score: 0.7	MMs03625173 tanimoto score: 0.7
MMs03803569 tanimoto score: 0.7	MMs03625463 tanimoto score: 0.7	MMs03625506 tanimoto score: 0.7	MMs03803571 tanimoto score: 0.7
MMs03625670 tanimoto score: 0.7	MMs03625682 tanimoto score: 0.7	MMs03777376 tanimoto score: 0.7

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