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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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MMs03254738 tanimoto score: 0.78	MMs00709284 tanimoto score: 0.78	MMs02696791 tanimoto score: 0.78	MMs00724826 tanimoto score: 0.78
MMs02434183 tanimoto score: 0.78	MMs00703862 tanimoto score: 0.78	MMs00330740 tanimoto score: 0.78	MMs03226811 tanimoto score: 0.78
MMs02686875 tanimoto score: 0.78	MMs00704163 tanimoto score: 0.78	MMs02686876 tanimoto score: 0.78	MMs03240620 tanimoto score: 0.78
MMs02633292 tanimoto score: 0.78	MMs02642712 tanimoto score: 0.78	MMs03210454 tanimoto score: 0.78	MMs02630884 tanimoto score: 0.78
MMs02614777 tanimoto score: 0.78	MMs00704526 tanimoto score: 0.78	MMs03204964 tanimoto score: 0.78	MMs03204399 tanimoto score: 0.78

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