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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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MMs02476994 tanimoto score: 0.78	MMs02505546 tanimoto score: 0.78	MMs02476993 tanimoto score: 0.78	MMs01204759 tanimoto score: 0.78
MMs02476992 tanimoto score: 0.78	MMs02512653 tanimoto score: 0.78	MMs01204093 tanimoto score: 0.78	MMs02512655 tanimoto score: 0.78
MMs03807126 tanimoto score: 0.78	MMs01201357 tanimoto score: 0.78	MMs02440534 tanimoto score: 0.77	MMs01204006 tanimoto score: 0.77
MMs01207817 tanimoto score: 0.77	MMs02440533 tanimoto score: 0.77	MMs02393773 tanimoto score: 0.77	MMs01205412 tanimoto score: 0.77
MMs02440531 tanimoto score: 0.77	MMs02393770 tanimoto score: 0.77	MMs01506481 tanimoto score: 0.77	MMs02393771 tanimoto score: 0.77

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