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ligand: S80 Name: N1-HYDROXY-2-(3-HYDROXY-PROPYL)-3-ISOBUTYL-N4-[1-(2-METHOXY-ETHYL)-2-OXO-AZEPAN-3-YL]-SUCCINAMIDE SMILES: C C(C)CC(C(CCCO)C(=O)NO)C(=O)NC1CCCCN(C1=O)CCOC

[show PDB table]

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

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MMs02920640 tanimoto score: 0.7	MMs02920639 tanimoto score: 0.7	MMs01880465 tanimoto score: 0.7	MMs01879936 tanimoto score: 0.7
MMs01879190 tanimoto score: 0.7	MMs01879188 tanimoto score: 0.7	MMs01879186 tanimoto score: 0.7	MMs03463056 tanimoto score: 0.7
MMs03099499 tanimoto score: 0.7	MMs03099500 tanimoto score: 0.7	MMs03099501 tanimoto score: 0.7	MMs03099502 tanimoto score: 0.7
MMs01879184 tanimoto score: 0.7	MMs01879032 tanimoto score: 0.7	MMs00468565 tanimoto score: 0.7	MMs03463125 tanimoto score: 0.7
MMs03463126 tanimoto score: 0.7	MMs03693169 tanimoto score: 0.7	MMs00467305 tanimoto score: 0.7

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