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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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MMs02617544 tanimoto score: 0.81	MMs03921822 tanimoto score: 0.81	MMs02616945 tanimoto score: 0.8	MMs02616947 tanimoto score: 0.8
MMs02616943 tanimoto score: 0.8	MMs00013320 tanimoto score: 0.8	MMs02616949 tanimoto score: 0.8	MMs00013302 tanimoto score: 0.8
MMs00995082 tanimoto score: 0.8	MMs02616842 tanimoto score: 0.8	MMs02617560 tanimoto score: 0.8	MMs02617558 tanimoto score: 0.8
MMs03621865 tanimoto score: 0.8	MMs03621879 tanimoto score: 0.8	MMs00995076 tanimoto score: 0.8	MMs00995078 tanimoto score: 0.8
MMs02617554 tanimoto score: 0.8	MMs02616899 tanimoto score: 0.8	MMs00995080 tanimoto score: 0.8	MMs02617556 tanimoto score: 0.8

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