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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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MMs00032503 tanimoto score: 0.76	MMs02317172 tanimoto score: 0.76	MMs02403940 tanimoto score: 0.76	MMs00482786 tanimoto score: 0.76
MMs00032502 tanimoto score: 0.76	MMs02616278 tanimoto score: 0.76	MMs00382264 tanimoto score: 0.76	MMs00382262 tanimoto score: 0.76
MMs02665941 tanimoto score: 0.76	MMs00882973 tanimoto score: 0.76	MMs01249367 tanimoto score: 0.76	MMs02616254 tanimoto score: 0.76
MMs02552853 tanimoto score: 0.76	MMs02617502 tanimoto score: 0.76	MMs02616260 tanimoto score: 0.76	MMs02424018 tanimoto score: 0.76
MMs02617504 tanimoto score: 0.76	MMs02616331 tanimoto score: 0.76	MMs02616681 tanimoto score: 0.76	MMs02279088 tanimoto score: 0.76

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