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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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MMs00458547 tanimoto score: 0.77	MMs01181627 tanimoto score: 0.77	MMs01204207 tanimoto score: 0.77	MMs01506481 tanimoto score: 0.77
MMs02453540 tanimoto score: 0.77	MMs01389342 tanimoto score: 0.77	MMs01204741 tanimoto score: 0.77	MMs01204740 tanimoto score: 0.77
MMs01389343 tanimoto score: 0.77	MMs01204091 tanimoto score: 0.77	MMs01204697 tanimoto score: 0.77	MMs02440533 tanimoto score: 0.77
MMs01204006 tanimoto score: 0.77	MMs01207817 tanimoto score: 0.77	MMs02440534 tanimoto score: 0.77	MMs01506477 tanimoto score: 0.77
MMs02440532 tanimoto score: 0.77	MMs01202074 tanimoto score: 0.77	MMs02393771 tanimoto score: 0.77	MMs02393770 tanimoto score: 0.77

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