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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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MMs02458552 tanimoto score: 0.81	MMs02458499 tanimoto score: 0.81	MMs02697154 tanimoto score: 0.81	MMs02458495 tanimoto score: 0.81
MMs00074481 tanimoto score: 0.81	MMs02458554 tanimoto score: 0.81	MMs02458493 tanimoto score: 0.81	MMs02458497 tanimoto score: 0.81
MMs02697155 tanimoto score: 0.81	MMs02696917 tanimoto score: 0.81	MMs02696918 tanimoto score: 0.81	MMs02696919 tanimoto score: 0.81
MMs02696775 tanimoto score: 0.81	MMs03175881 tanimoto score: 0.81	MMs02696920 tanimoto score: 0.81	MMs02696776 tanimoto score: 0.81
MMs03175879 tanimoto score: 0.81	MMs03175883 tanimoto score: 0.81	MMs00097729 tanimoto score: 0.81	MMs00097730 tanimoto score: 0.81

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