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ligand: 568 Name: N,N-[2,5-O-DIBENZYL-GLUCARYL]-DI-[1-AMINO-INDAN-2-OL] SMILES: c1ccc(cc1)COC(C(C(C(C(=O)NC2c3ccccc3CC 2O)OCc4ccccc4)O)O)C(=O)NC5CC(OC5)CO

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

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MMs01205026 tanimoto score: 0.79	MMs01201801 tanimoto score: 0.79	MMs01204102 tanimoto score: 0.79	MMs00469558 tanimoto score: 0.79
MMs00469559 tanimoto score: 0.79	MMs03225607 tanimoto score: 0.79	MMs00469557 tanimoto score: 0.79	MMs03225608 tanimoto score: 0.79
MMs01208328 tanimoto score: 0.79	MMs01201086 tanimoto score: 0.79	MMs01201350 tanimoto score: 0.79	MMs01204496 tanimoto score: 0.79
MMs03225609 tanimoto score: 0.79	MMs01206819 tanimoto score: 0.78	MMs01201357 tanimoto score: 0.78	MMs01204205 tanimoto score: 0.78
MMs01205324 tanimoto score: 0.78	MMs01201356 tanimoto score: 0.78	MMs01204093 tanimoto score: 0.78	MMs00469561 tanimoto score: 0.78

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