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ligand: PI5 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-YLAMINO)-2-HYDROXY-1-(4-HYDROXY-BENZYL)-PROPYL]-3-METHYL-2- (2-OXO-PYRROLIDIN-1-YL)-BUTYRAMIDE SMILES: C CC(C)C1C(=O)NCCCOc2ccc(cc2)CC(C(=O)N1)NCC(C(Cc3ccc(cc3)O)NC(=O)C(C(C)C)N4CCCC4=O)O

[show PDB table]

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

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MMs01087503 tanimoto score: 0.89	MMs01087500 tanimoto score: 0.89	MMs01102099 tanimoto score: 0.89	MMs02448427 tanimoto score: 0.89
MMs02448425 tanimoto score: 0.89	MMs01087502 tanimoto score: 0.89	MMs02448429 tanimoto score: 0.89	MMs01102102 tanimoto score: 0.89
MMs01102104 tanimoto score: 0.89	MMs02448431 tanimoto score: 0.89	MMs01087501 tanimoto score: 0.89	MMs01102106 tanimoto score: 0.89
MMs01102124 tanimoto score: 0.88	MMs01102123 tanimoto score: 0.88	MMs01102125 tanimoto score: 0.88	MMs01102121 tanimoto score: 0.88
MMs00026339 tanimoto score: 0.88	MMs02432123 tanimoto score: 0.88	MMs02432125 tanimoto score: 0.88	MMs01087511 tanimoto score: 0.88

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