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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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MMs01782335 tanimoto score: 0.71	MMs03270276 tanimoto score: 0.71	MMs03270365 tanimoto score: 0.71	MMs01660982 tanimoto score: 0.71
MMs01606496 tanimoto score: 0.71	MMs01589190 tanimoto score: 0.71	MMs03304973 tanimoto score: 0.71	MMs03304974 tanimoto score: 0.71
MMs03304975 tanimoto score: 0.71	MMs03304976 tanimoto score: 0.71	MMs01497363 tanimoto score: 0.71	MMs03313406 tanimoto score: 0.71
MMs00292268 tanimoto score: 0.7	MMs03720325 tanimoto score: 0.7	MMs03720348 tanimoto score: 0.7	MMs03030425 tanimoto score: 0.7
MMs00000810 tanimoto score: 0.7	MMs03964577 tanimoto score: 0.7	MMs00292267 tanimoto score: 0.7	MMs03820807 tanimoto score: 0.7

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