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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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MMs01088571 tanimoto score: 0.72	MMs01857269 tanimoto score: 0.72	MMs01463136 tanimoto score: 0.72	MMs01463134 tanimoto score: 0.72
MMs01088570 tanimoto score: 0.72	MMs01088569 tanimoto score: 0.72	MMs01088568 tanimoto score: 0.72	MMs00534037 tanimoto score: 0.72
MMs02424590 tanimoto score: 0.72	MMs01580784 tanimoto score: 0.72	MMs01451407 tanimoto score: 0.72	MMs02424591 tanimoto score: 0.72
MMs01584144 tanimoto score: 0.72	MMs01584145 tanimoto score: 0.72	MMs02424592 tanimoto score: 0.72	MMs02415305 tanimoto score: 0.72
MMs02415306 tanimoto score: 0.72	MMs02035414 tanimoto score: 0.72	MMs01660698 tanimoto score: 0.72	MMs00016686 tanimoto score: 0.72

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