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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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MMs02863291 tanimoto score: 0.79	MMs02433054 tanimoto score: 0.79	MMs02842786 tanimoto score: 0.79	MMs02433052 tanimoto score: 0.79
MMs02842784 tanimoto score: 0.79	MMs02433053 tanimoto score: 0.79	MMs03085897 tanimoto score: 0.79	MMs03550097 tanimoto score: 0.79
MMs02278373 tanimoto score: 0.79	MMs02673434 tanimoto score: 0.79	MMs02222251 tanimoto score: 0.79	MMs02222250 tanimoto score: 0.79
MMs03236127 tanimoto score: 0.79	MMs02222249 tanimoto score: 0.79	MMs02181219 tanimoto score: 0.79	MMs02215513 tanimoto score: 0.79
MMs03277353 tanimoto score: 0.78	MMs03277212 tanimoto score: 0.78	MMs03171845 tanimoto score: 0.78	MMs02846850 tanimoto score: 0.78

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