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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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MMs00812667 tanimoto score: 0.88	MMs02235282 tanimoto score: 0.88	MMs00812665 tanimoto score: 0.88	MMs03091786 tanimoto score: 0.88
MMs02435176 tanimoto score: 0.88	MMs02410942 tanimoto score: 0.88	MMs00024358 tanimoto score: 0.88	MMs00024357 tanimoto score: 0.88
MMs03091787 tanimoto score: 0.88	MMs03399694 tanimoto score: 0.88	MMs02435174 tanimoto score: 0.88	MMs02435173 tanimoto score: 0.88
MMs03377430 tanimoto score: 0.88	MMs03399698 tanimoto score: 0.88	MMs00023211 tanimoto score: 0.88	MMs00022532 tanimoto score: 0.88
MMs00022376 tanimoto score: 0.88	MMs02452429 tanimoto score: 0.88	MMs02435175 tanimoto score: 0.88	MMs02796457 tanimoto score: 0.87

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