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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

[show PDB table]

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

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MMs00786268 tanimoto score: 0.86	MMs01102127 tanimoto score: 0.86	MMs01102131 tanimoto score: 0.86	MMs03168212 tanimoto score: 0.86
MMs03527964 tanimoto score: 0.86	MMs02284629 tanimoto score: 0.86	MMs02284626 tanimoto score: 0.86	MMs02282192 tanimoto score: 0.86
MMs02284627 tanimoto score: 0.86	MMs02284628 tanimoto score: 0.86	MMs01087865 tanimoto score: 0.86	MMs00026339 tanimoto score: 0.86
MMs01087867 tanimoto score: 0.86	MMs02487353 tanimoto score: 0.86	MMs02487354 tanimoto score: 0.86	MMs02282191 tanimoto score: 0.86
MMs02487352 tanimoto score: 0.86	MMs01088576 tanimoto score: 0.86	MMs01088577 tanimoto score: 0.86	MMs01088575 tanimoto score: 0.86

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