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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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MMs02317168 tanimoto score: 0.76	MMs02755230 tanimoto score: 0.76	MMs02279088 tanimoto score: 0.76	MMs02665941 tanimoto score: 0.76
MMs02616403 tanimoto score: 0.76	MMs02507741 tanimoto score: 0.76	MMs00882973 tanimoto score: 0.76	MMs00008069 tanimoto score: 0.76
MMs02755232 tanimoto score: 0.76	MMs02887188 tanimoto score: 0.76	MMs02616298 tanimoto score: 0.75	MMs02616318 tanimoto score: 0.75
MMs00881767 tanimoto score: 0.75	MMs02616336 tanimoto score: 0.75	MMs00764874 tanimoto score: 0.75	MMs00764881 tanimoto score: 0.75
MMs00764880 tanimoto score: 0.75	MMs00881769 tanimoto score: 0.75	MMs00228143 tanimoto score: 0.75	MMs02616289 tanimoto score: 0.75

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