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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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MMs01204284 tanimoto score: 0.77	MMs01181627 tanimoto score: 0.77	MMs02453540 tanimoto score: 0.77	MMs02453541 tanimoto score: 0.77
MMs01506479 tanimoto score: 0.77	MMs01506481 tanimoto score: 0.77	MMs02453542 tanimoto score: 0.77	MMs01204091 tanimoto score: 0.77
MMs01204207 tanimoto score: 0.77	MMs03755925 tanimoto score: 0.77	MMs01204787 tanimoto score: 0.76	MMs01202093 tanimoto score: 0.76
MMs01209078 tanimoto score: 0.76	MMs02452527 tanimoto score: 0.76	MMs01202071 tanimoto score: 0.76	MMs01204786 tanimoto score: 0.76
MMs02452528 tanimoto score: 0.76	MMs02400689 tanimoto score: 0.76	MMs01204599 tanimoto score: 0.76	MMs02400690 tanimoto score: 0.76

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