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ligand: IDE Name: (5R,6R,7S,8S)-3-(ANILINOMETHYL)-5,6,7,8-TETRAHYDRO-5-(HYDROXYMETHYL)-IMIDAZO[1,2-A]PYRIDINE- 6,7,8-TRIOL SMILES: c1ccc(cc1)NCc2cn3c(n2)C(C(C(C3CO)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03470827 tanimoto score: 0.87	MMs02126131 tanimoto score: 0.86	MMs03286297 tanimoto score: 0.86	MMs03079961 tanimoto score: 0.86
MMs03079965 tanimoto score: 0.86	MMs02126409 tanimoto score: 0.86	MMs03286300 tanimoto score: 0.86	MMs03286299 tanimoto score: 0.86
MMs03286295 tanimoto score: 0.86	MMs03079963 tanimoto score: 0.86	MMs03079967 tanimoto score: 0.86	MMs03217978 tanimoto score: 0.86
MMs02126169 tanimoto score: 0.85	MMs02768726 tanimoto score: 0.85	MMs02126415 tanimoto score: 0.85	MMs02381602 tanimoto score: 0.85
MMs02458486 tanimoto score: 0.85	MMs02381604 tanimoto score: 0.85	MMs02458488 tanimoto score: 0.85	MMs02381606 tanimoto score: 0.85

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