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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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MMs01086964 tanimoto score: 0.89	MMs01086963 tanimoto score: 0.89	MMs00728805 tanimoto score: 0.89	MMs00728806 tanimoto score: 0.89
MMs02309605 tanimoto score: 0.89	MMs03867664 tanimoto score: 0.89	MMs02449371 tanimoto score: 0.88	MMs00833996 tanimoto score: 0.88
MMs02449367 tanimoto score: 0.88	MMs02449328 tanimoto score: 0.88	MMs02449369 tanimoto score: 0.88	MMs02449373 tanimoto score: 0.88
MMs01826560 tanimoto score: 0.88	MMs01826562 tanimoto score: 0.88	MMs01739008 tanimoto score: 0.88	MMs01739009 tanimoto score: 0.88
MMs02003415 tanimoto score: 0.88	MMs02349062 tanimoto score: 0.88	MMs02003416 tanimoto score: 0.88	MMs02449326 tanimoto score: 0.88

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