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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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MMs01659292 tanimoto score: 0.7	MMs03283753 tanimoto score: 0.7	MMs03283754 tanimoto score: 0.7	MMs03283757 tanimoto score: 0.7
MMs03283759 tanimoto score: 0.7	MMs03283760 tanimoto score: 0.7	MMs03283762 tanimoto score: 0.7	MMs03283763 tanimoto score: 0.7
MMs03283764 tanimoto score: 0.7	MMs01606499 tanimoto score: 0.7	MMs00674975 tanimoto score: 0.7	MMs01606490 tanimoto score: 0.7
MMs01596107 tanimoto score: 0.7	MMs00292273 tanimoto score: 0.7	MMs01580270 tanimoto score: 0.7	MMs01580269 tanimoto score: 0.7
MMs03298196 tanimoto score: 0.7	MMs00292272 tanimoto score: 0.7	MMs00112615 tanimoto score: 0.7	MMs03844578 tanimoto score: 0.7

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