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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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MMs01102115 tanimoto score: 0.9	MMs02452358 tanimoto score: 0.9	MMs02452383 tanimoto score: 0.9	MMs01087593 tanimoto score: 0.9
MMs02449377 tanimoto score: 0.9	MMs01087592 tanimoto score: 0.9	MMs02449375 tanimoto score: 0.9	MMs01087606 tanimoto score: 0.9
MMs01087605 tanimoto score: 0.9	MMs02449379 tanimoto score: 0.9	MMs02448427 tanimoto score: 0.9	MMs02448425 tanimoto score: 0.9
MMs02448429 tanimoto score: 0.9	MMs02448431 tanimoto score: 0.9	MMs01087608 tanimoto score: 0.9	MMs02449381 tanimoto score: 0.9
MMs02447873 tanimoto score: 0.9	MMs01102121 tanimoto score: 0.9	MMs01087590 tanimoto score: 0.9	MMs02447874 tanimoto score: 0.9

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