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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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MMs00017437 tanimoto score: 0.76	MMs02507740 tanimoto score: 0.76	MMs00017435 tanimoto score: 0.76	MMs02543525 tanimoto score: 0.76
MMs00032455 tanimoto score: 0.76	MMs01857268 tanimoto score: 0.76	MMs00032454 tanimoto score: 0.76	MMs01857269 tanimoto score: 0.76
MMs00032429 tanimoto score: 0.76	MMs02617504 tanimoto score: 0.76	MMs00032428 tanimoto score: 0.76	MMs00739750 tanimoto score: 0.76
MMs00739752 tanimoto score: 0.76	MMs02512653 tanimoto score: 0.76	MMs01814826 tanimoto score: 0.76	MMs02512655 tanimoto score: 0.76
MMs02507742 tanimoto score: 0.76	MMs00026998 tanimoto score: 0.76	MMs00008067 tanimoto score: 0.76	MMs02507745 tanimoto score: 0.76

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