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ligand: PI6 Name: [1-BENZYL-3-(8-SEC-BUTYL-7,10-DIOXO-2-OXA-6,9-DIAZA-BICYCLO[11.2.2] HEPTADECA-1(16),13(17),14- TRIEN-11-YLAMINO)-2-HYDROXY-PROPYL] -CARBAMIC ACID TERT-BUTYL ESTER SMILES: CCC(C)C1C(=O)NCCCOc2ccc( cc2)CC(C(=O)N1)NCC(C(Cc3ccccc3)NC(=O)OC(C)(C)C)O

[show PDB table]

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

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MMs03168037 tanimoto score: 0.87	MMs03168214 tanimoto score: 0.87	MMs00482262 tanimoto score: 0.86	MMs02445770 tanimoto score: 0.86
MMs02445772 tanimoto score: 0.86	MMs02880718 tanimoto score: 0.86	MMs02814127 tanimoto score: 0.86	MMs02880720 tanimoto score: 0.86
MMs02552720 tanimoto score: 0.86	MMs00026339 tanimoto score: 0.86	MMs02552722 tanimoto score: 0.86	MMs02449371 tanimoto score: 0.86
MMs02449373 tanimoto score: 0.86	MMs02449367 tanimoto score: 0.86	MMs01973141 tanimoto score: 0.86	MMs02449369 tanimoto score: 0.86
MMs01973143 tanimoto score: 0.86	MMs02552718 tanimoto score: 0.86	MMs02552724 tanimoto score: 0.86	MMs02515790 tanimoto score: 0.86

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