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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

of 123    Go to Page

MMs03807127 tanimoto score: 0.9	MMs03807126 tanimoto score: 0.9	MMs00483143 tanimoto score: 0.83	MMs03643391 tanimoto score: 0.83
MMs03651623 tanimoto score: 0.83	MMs03651624 tanimoto score: 0.82	MMs02616998 tanimoto score: 0.82	MMs03913365 tanimoto score: 0.82
MMs03921886 tanimoto score: 0.82	MMs03921884 tanimoto score: 0.82	MMs03643395 tanimoto score: 0.82	MMs02617542 tanimoto score: 0.81
MMs02616996 tanimoto score: 0.81	MMs03882382 tanimoto score: 0.81	MMs03882381 tanimoto score: 0.81	MMs00017977 tanimoto score: 0.81
MMs02617548 tanimoto score: 0.81	MMs02517531 tanimoto score: 0.81	MMs02617544 tanimoto score: 0.81	MMs02617546 tanimoto score: 0.81

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