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ligand: TRE Name: TREHALOSE SMILES: C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O

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

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MMs02382947 tanimoto score: 0.9	MMs03504457 tanimoto score: 0.9	MMs03416979 tanimoto score: 0.9	MMs02415726 tanimoto score: 0.9
MMs02456272 tanimoto score: 0.9	MMs03260457 tanimoto score: 0.89	MMs03206790 tanimoto score: 0.89	MMs03927404 tanimoto score: 0.89
MMs03922776 tanimoto score: 0.89	MMs03922774 tanimoto score: 0.89	MMs03922772 tanimoto score: 0.89	MMs03922770 tanimoto score: 0.89
MMs02384598 tanimoto score: 0.89	MMs02384595 tanimoto score: 0.89	MMs02384596 tanimoto score: 0.89	MMs02384597 tanimoto score: 0.89
MMs02458628 tanimoto score: 0.89	MMs02458629 tanimoto score: 0.89	MMs02458630 tanimoto score: 0.89	MMs02458627 tanimoto score: 0.89

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