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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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MMs01204759 tanimoto score: 0.78	MMs02512655 tanimoto score: 0.78	MMs01204019 tanimoto score: 0.78	MMs01204030 tanimoto score: 0.78
MMs02476994 tanimoto score: 0.78	MMs02476993 tanimoto score: 0.78	MMs02476992 tanimoto score: 0.78	MMs01205324 tanimoto score: 0.78
MMs02476995 tanimoto score: 0.78	MMs02446624 tanimoto score: 0.78	MMs01204282 tanimoto score: 0.78	MMs01204820 tanimoto score: 0.78
MMs02446625 tanimoto score: 0.78	MMs01204360 tanimoto score: 0.78	MMs01204205 tanimoto score: 0.78	MMs01202035 tanimoto score: 0.78
MMs02446622 tanimoto score: 0.78	MMs02446623 tanimoto score: 0.78	MMs01204361 tanimoto score: 0.78	MMs02505546 tanimoto score: 0.78

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