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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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MMs00912426 tanimoto score: 0.75	MMs01785840 tanimoto score: 0.75	MMs02616502 tanimoto score: 0.75	MMs02147153 tanimoto score: 0.75
MMs02147154 tanimoto score: 0.75	MMs02111182 tanimoto score: 0.75	MMs02147151 tanimoto score: 0.75	MMs00912430 tanimoto score: 0.75
MMs02147152 tanimoto score: 0.75	MMs03187023 tanimoto score: 0.75	MMs03359224 tanimoto score: 0.75	MMs00032461 tanimoto score: 0.74
MMs00032460 tanimoto score: 0.74	MMs00032459 tanimoto score: 0.74	MMs02616396 tanimoto score: 0.74	MMs00032458 tanimoto score: 0.74
MMs03127675 tanimoto score: 0.74	MMs01821706 tanimoto score: 0.74	MMs01821707 tanimoto score: 0.74	MMs00032435 tanimoto score: 0.74

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