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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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MMs01209185 tanimoto score: 0.85	MMs01204034 tanimoto score: 0.83	MMs01204033 tanimoto score: 0.83	MMs01200848 tanimoto score: 0.83
MMs01200847 tanimoto score: 0.83	MMs01204821 tanimoto score: 0.83	MMs01204788 tanimoto score: 0.83	MMs01204171 tanimoto score: 0.83
MMs01204819 tanimoto score: 0.82	MMs01204789 tanimoto score: 0.82	MMs01204610 tanimoto score: 0.81	MMs01204619 tanimoto score: 0.81
MMs01201901 tanimoto score: 0.81	MMs01204790 tanimoto score: 0.81	MMs01204181 tanimoto score: 0.81	MMs01204154 tanimoto score: 0.81
MMs01204094 tanimoto score: 0.81	MMs01204145 tanimoto score: 0.81	MMs01200914 tanimoto score: 0.8	MMs01201085 tanimoto score: 0.8

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