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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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MMs02696790 tanimoto score: 0.78	MMs02446297 tanimoto score: 0.78	MMs01605309 tanimoto score: 0.78	MMs01659087 tanimoto score: 0.78
MMs01659092 tanimoto score: 0.78	MMs00703862 tanimoto score: 0.78	MMs00076476 tanimoto score: 0.78	MMs00076475 tanimoto score: 0.78
MMs00076474 tanimoto score: 0.78	MMs00076473 tanimoto score: 0.78	MMs00704163 tanimoto score: 0.78	MMs02434184 tanimoto score: 0.78
MMs02434181 tanimoto score: 0.78	MMs01605308 tanimoto score: 0.78	MMs02686875 tanimoto score: 0.78	MMs00704526 tanimoto score: 0.78
MMs02453861 tanimoto score: 0.78	MMs00726324 tanimoto score: 0.78	MMs02686876 tanimoto score: 0.78	MMs02434183 tanimoto score: 0.78

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