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ligand: FXY Name: 1-METHYLHEPTYLFORMAMIDE SMILES: CCCCCCC(C)NC=O

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

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MMs03316138 tanimoto score: 0.7	MMs00023889 tanimoto score: 0.7	MMs03316134 tanimoto score: 0.7	MMs03297531 tanimoto score: 0.7
MMs03292361 tanimoto score: 0.7	MMs03911188 tanimoto score: 0.7	MMs03409089 tanimoto score: 0.7	MMs00010842 tanimoto score: 0.7
MMs03410928 tanimoto score: 0.7	MMs02213623 tanimoto score: 0.7	MMs03269771 tanimoto score: 0.7	MMs02240053 tanimoto score: 0.7
MMs02240054 tanimoto score: 0.7	MMs02240055 tanimoto score: 0.7	MMs02240056 tanimoto score: 0.7	MMs02336148 tanimoto score: 0.7
MMs02842893 tanimoto score: 0.7	MMs02440445 tanimoto score: 0.7	MMs02336147 tanimoto score: 0.7	MMs02422256 tanimoto score: 0.7

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