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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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MMs02617536 tanimoto score: 0.77	MMs02515752 tanimoto score: 0.77	MMs02515748 tanimoto score: 0.77	MMs01362254 tanimoto score: 0.77
MMs02515747 tanimoto score: 0.77	MMs02617521 tanimoto score: 0.77	MMs02617523 tanimoto score: 0.77	MMs02616913 tanimoto score: 0.77
MMs02616935 tanimoto score: 0.77	MMs00484657 tanimoto score: 0.77	MMs02616911 tanimoto score: 0.77	MMs02506935 tanimoto score: 0.77
MMs01303823 tanimoto score: 0.77	MMs02506936 tanimoto score: 0.77	MMs01362253 tanimoto score: 0.77	MMs00484659 tanimoto score: 0.77
MMs02543529 tanimoto score: 0.77	MMs02515750 tanimoto score: 0.77	MMs02617531 tanimoto score: 0.77	MMs02616637 tanimoto score: 0.77

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