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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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MMs03167585 tanimoto score: 0.86	MMs01102127 tanimoto score: 0.86	MMs02391047 tanimoto score: 0.86	MMs02401515 tanimoto score: 0.86
MMs03167282 tanimoto score: 0.86	MMs02391048 tanimoto score: 0.86	MMs03167285 tanimoto score: 0.86	MMs03167586 tanimoto score: 0.86
MMs02391035 tanimoto score: 0.86	MMs02391037 tanimoto score: 0.86	MMs02481154 tanimoto score: 0.86	MMs02391039 tanimoto score: 0.86
MMs01088577 tanimoto score: 0.86	MMs02391045 tanimoto score: 0.86	MMs01102131 tanimoto score: 0.86	MMs01088575 tanimoto score: 0.86
MMs01088576 tanimoto score: 0.86	MMs02401517 tanimoto score: 0.86	MMs01087866 tanimoto score: 0.86	MMs01087867 tanimoto score: 0.86

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