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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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MMs03532008 tanimoto score: 0.72	MMs03585592 tanimoto score: 0.72	MMs03619732 tanimoto score: 0.72	MMs03620569 tanimoto score: 0.72
MMs03620589 tanimoto score: 0.72	MMs03620595 tanimoto score: 0.72	MMs03620615 tanimoto score: 0.72	MMs03628137 tanimoto score: 0.72
MMs03628907 tanimoto score: 0.72	MMs03637596 tanimoto score: 0.72	MMs03637610 tanimoto score: 0.72	MMs03644238 tanimoto score: 0.72
MMs03644241 tanimoto score: 0.72	MMs03647298 tanimoto score: 0.72	MMs03678136 tanimoto score: 0.72	MMs03678204 tanimoto score: 0.72
MMs03701813 tanimoto score: 0.72	MMs03701815 tanimoto score: 0.72	MMs03759733 tanimoto score: 0.72	MMs03759738 tanimoto score: 0.72

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