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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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MMs02498463 tanimoto score: 0.76	MMs02035433 tanimoto score: 0.76	MMs01202093 tanimoto score: 0.76	MMs02035429 tanimoto score: 0.76
MMs02504586 tanimoto score: 0.76	MMs02504587 tanimoto score: 0.76	MMs01506889 tanimoto score: 0.76	MMs00483143 tanimoto score: 0.76
MMs01205414 tanimoto score: 0.76	MMs02035427 tanimoto score: 0.76	MMs01506891 tanimoto score: 0.76	MMs02035431 tanimoto score: 0.76
MMs02452530 tanimoto score: 0.76	MMs01200912 tanimoto score: 0.76	MMs02452527 tanimoto score: 0.76	MMs02452528 tanimoto score: 0.76
MMs01204987 tanimoto score: 0.76	MMs02452529 tanimoto score: 0.76	MMs00995078 tanimoto score: 0.76	MMs00995080 tanimoto score: 0.76

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