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ligand: PI7 Name: N-[3-(8-SEC-BUTYL-7,10-DIOXO-2-OXA-6,9-DIAZA-BICYCLO[11.2.2] HEPTADECA-1(16),13(17),14-TRIEN- 11-YAMINO)-2-HYDROXY-1-(4-HYDROXY-BENZYL) -PROPYL]-3-METHYL-2-PROPIONYLAMINO-BUTYRAMIDE SMILES: CCC( C)C1C(=O)NCCCOc2ccc(cc2)CC(C(=O)N1)NCC(C(Cc3ccc(cc3)O)NC(=O)C(C(C)C)NC(=O)CC)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02401519 tanimoto score: 0.86	MMs00786268 tanimoto score: 0.86	MMs02391046 tanimoto score: 0.86	MMs02282189 tanimoto score: 0.86
MMs03168215 tanimoto score: 0.86	MMs02391033 tanimoto score: 0.86	MMs02487352 tanimoto score: 0.86	MMs02391035 tanimoto score: 0.86
MMs02487351 tanimoto score: 0.86	MMs02487353 tanimoto score: 0.86	MMs02481160 tanimoto score: 0.86	MMs02391037 tanimoto score: 0.86
MMs02487354 tanimoto score: 0.86	MMs01088577 tanimoto score: 0.86	MMs01088576 tanimoto score: 0.86	MMs02391039 tanimoto score: 0.86
MMs02481158 tanimoto score: 0.86	MMs03167589 tanimoto score: 0.86	MMs00483253 tanimoto score: 0.86	MMs01087866 tanimoto score: 0.86

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