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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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MMs00794353 tanimoto score: 0.72	MMs00056650 tanimoto score: 0.72	MMs01470285 tanimoto score: 0.72	MMs01470287 tanimoto score: 0.72
MMs01365148 tanimoto score: 0.72	MMs02390111 tanimoto score: 0.72	MMs02390109 tanimoto score: 0.72	MMs00035973 tanimoto score: 0.72
MMs02390110 tanimoto score: 0.72	MMs01329266 tanimoto score: 0.72	MMs01329265 tanimoto score: 0.72	MMs00762015 tanimoto score: 0.72
MMs02301546 tanimoto score: 0.72	MMs00458554 tanimoto score: 0.72	MMs01328225 tanimoto score: 0.72	MMs02301547 tanimoto score: 0.72
MMs01328224 tanimoto score: 0.72	MMs02291404 tanimoto score: 0.72	MMs02291406 tanimoto score: 0.72	MMs01463134 tanimoto score: 0.72

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