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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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MMs00229174 tanimoto score: 0.71	MMs03197130 tanimoto score: 0.71	MMs03790935 tanimoto score: 0.71	MMs02239736 tanimoto score: 0.71
MMs02237990 tanimoto score: 0.71	MMs02222513 tanimoto score: 0.71	MMs02215261 tanimoto score: 0.71	MMs02208047 tanimoto score: 0.71
MMs02191904 tanimoto score: 0.71	MMs02130779 tanimoto score: 0.71	MMs02094787 tanimoto score: 0.71	MMs02042782 tanimoto score: 0.71
MMs03235644 tanimoto score: 0.71	MMs01993467 tanimoto score: 0.71	MMs01985262 tanimoto score: 0.71	MMs03255879 tanimoto score: 0.71
MMs01814165 tanimoto score: 0.71	MMs03790958 tanimoto score: 0.71	MMs01814164 tanimoto score: 0.71	MMs01782336 tanimoto score: 0.71

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