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ligand: 6CM Name: N-((E,2S,3R)-1,3-DIHYDROXYOCTADEC-4-EN-2-YL)HEXANAMIDE SMILES: CCCCCCCCCCCCCC=CC(C(CO)NC(=O)CCCCC)O

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

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MMs03862944 tanimoto score: 0.71	MMs03862949 tanimoto score: 0.71	MMs03863145 tanimoto score: 0.71	MMs03863156 tanimoto score: 0.71
MMs03868663 tanimoto score: 0.71	MMs03905022 tanimoto score: 0.71	MMs03905025 tanimoto score: 0.71	MMs03581550 tanimoto score: 0.7
MMs00463056 tanimoto score: 0.7	MMs03854108 tanimoto score: 0.7	MMs03399846 tanimoto score: 0.7	MMs03854107 tanimoto score: 0.7
MMs03582297 tanimoto score: 0.7	MMs00463058 tanimoto score: 0.7	MMs00463057 tanimoto score: 0.7	MMs03581557 tanimoto score: 0.7

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