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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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MMs02786469 tanimoto score: 0.7	MMs01922248 tanimoto score: 0.7	MMs01881176 tanimoto score: 0.7	MMs03680807 tanimoto score: 0.7
MMs01859006 tanimoto score: 0.7	MMs03680859 tanimoto score: 0.7	MMs03262126 tanimoto score: 0.7	MMs03262324 tanimoto score: 0.7
MMs03680879 tanimoto score: 0.7	MMs02786444 tanimoto score: 0.7	MMs01793996 tanimoto score: 0.7	MMs00706969 tanimoto score: 0.7
MMs02786443 tanimoto score: 0.7	MMs01698073 tanimoto score: 0.7	MMs01669250 tanimoto score: 0.7	MMs01663031 tanimoto score: 0.7
MMs02630125 tanimoto score: 0.7	MMs02628692 tanimoto score: 0.7	MMs00055033 tanimoto score: 0.7	MMs02626682 tanimoto score: 0.7

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