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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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MMs02616655 tanimoto score: 0.79	MMs02543628 tanimoto score: 0.79	MMs00032807 tanimoto score: 0.79	MMs02616490 tanimoto score: 0.79
MMs03284476 tanimoto score: 0.78	MMs03283515 tanimoto score: 0.78	MMs03284512 tanimoto score: 0.78	MMs03085950 tanimoto score: 0.78
MMs03283462 tanimoto score: 0.78	MMs03321874 tanimoto score: 0.78	MMs02677070 tanimoto score: 0.78	MMs03084791 tanimoto score: 0.78
MMs02543569 tanimoto score: 0.78	MMs03085949 tanimoto score: 0.78	MMs03321875 tanimoto score: 0.78	MMs02547234 tanimoto score: 0.78
MMs02547236 tanimoto score: 0.78	MMs02543630 tanimoto score: 0.78	MMs02547238 tanimoto score: 0.78	MMs03321970 tanimoto score: 0.78

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