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ligand: BEB 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)NC5c6ccccc6CC5O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01038463 tanimoto score: 0.72	MMs01038462 tanimoto score: 0.72	MMs00516150 tanimoto score: 0.72	MMs01038461 tanimoto score: 0.72
MMs01653982 tanimoto score: 0.72	MMs01660698 tanimoto score: 0.72	MMs01038460 tanimoto score: 0.72	MMs00516149 tanimoto score: 0.72
MMs01715220 tanimoto score: 0.72	MMs01723744 tanimoto score: 0.72	MMs00058541 tanimoto score: 0.72	MMs01715219 tanimoto score: 0.72
MMs01433807 tanimoto score: 0.72	MMs00017173 tanimoto score: 0.72	MMs01430867 tanimoto score: 0.72	MMs01430866 tanimoto score: 0.72
MMs02471127 tanimoto score: 0.72	MMs01430841 tanimoto score: 0.71	MMs00927716 tanimoto score: 0.71	MMs01430749 tanimoto score: 0.71

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