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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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MMs02528277 tanimoto score: 0.71	MMs02528269 tanimoto score: 0.71	MMs02525143 tanimoto score: 0.71	MMs02494316 tanimoto score: 0.71
MMs02469135 tanimoto score: 0.71	MMs02394895 tanimoto score: 0.71	MMs02388911 tanimoto score: 0.71	MMs03083604 tanimoto score: 0.71
MMs03083605 tanimoto score: 0.71	MMs03782747 tanimoto score: 0.71	MMs00292265 tanimoto score: 0.71	MMs00292264 tanimoto score: 0.71
MMs00284070 tanimoto score: 0.71	MMs02388910 tanimoto score: 0.71	MMs02388908 tanimoto score: 0.71	MMs00281217 tanimoto score: 0.71
MMs00281216 tanimoto score: 0.71	MMs00280604 tanimoto score: 0.71	MMs02388906 tanimoto score: 0.71	MMs02345971 tanimoto score: 0.71

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