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ligand: BLL Name: (2R,3R,4R,5R)-3,4-DIHYDROXY-N,N'-BIS[(1S,2R)-2-HYDROXY-2,3-DIHYDRO-1H-INDEN-1-YL]-2,5-BIS(2- PHENYLETHYL)HEXANEDIAMIDE SMILES: c1ccc(cc1)CCC(C(C(C(CCc2ccccc2)C(=O)NC3c4ccccc4CC3O)O)O)C(=O)NC5c6 ccccc6CC5O

[show PDB table]

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

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MMs02665941 tanimoto score: 0.76	MMs01249367 tanimoto score: 0.76	MMs02754304 tanimoto score: 0.76	MMs02616403 tanimoto score: 0.76
MMs00482786 tanimoto score: 0.76	MMs00008089 tanimoto score: 0.76	MMs02147548 tanimoto score: 0.76	MMs02755228 tanimoto score: 0.76
MMs02616278 tanimoto score: 0.76	MMs02886527 tanimoto score: 0.76	MMs02814161 tanimoto score: 0.76	MMs00739752 tanimoto score: 0.76
MMs02617502 tanimoto score: 0.76	MMs02617504 tanimoto score: 0.76	MMs02544085 tanimoto score: 0.76	MMs00016706 tanimoto score: 0.76
MMs00032796 tanimoto score: 0.76	MMs02317174 tanimoto score: 0.76	MMs00032795 tanimoto score: 0.76	MMs00008087 tanimoto score: 0.76

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