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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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MMs02697030 tanimoto score: 0.78	MMs02697138 tanimoto score: 0.78	MMs01723175 tanimoto score: 0.78	MMs02446291 tanimoto score: 0.78
MMs02697031 tanimoto score: 0.78	MMs00724826 tanimoto score: 0.78	MMs00726324 tanimoto score: 0.78	MMs02434184 tanimoto score: 0.78
MMs02434183 tanimoto score: 0.78	MMs02434181 tanimoto score: 0.78	MMs02434180 tanimoto score: 0.78	MMs03254737 tanimoto score: 0.78
MMs00836253 tanimoto score: 0.78	MMs00263620 tanimoto score: 0.78	MMs01659092 tanimoto score: 0.78	MMs01675930 tanimoto score: 0.78
MMs02446293 tanimoto score: 0.78	MMs03254738 tanimoto score: 0.78	MMs03266102 tanimoto score: 0.78	MMs00704163 tanimoto score: 0.78

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