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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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MMs03924917 tanimoto score: 0.73	MMs03508620 tanimoto score: 0.73	MMs02627162 tanimoto score: 0.73	MMs02627161 tanimoto score: 0.73
MMs02627160 tanimoto score: 0.73	MMs02627159 tanimoto score: 0.73	MMs02672684 tanimoto score: 0.73	MMs02672685 tanimoto score: 0.73
MMs03924916 tanimoto score: 0.73	MMs02254258 tanimoto score: 0.73	MMs02847218 tanimoto score: 0.73	MMs02672686 tanimoto score: 0.73
MMs02345133 tanimoto score: 0.73	MMs03171284 tanimoto score: 0.73	MMs02397756 tanimoto score: 0.73	MMs02309784 tanimoto score: 0.73
MMs00775451 tanimoto score: 0.73	MMs03277169 tanimoto score: 0.73	MMs03400892 tanimoto score: 0.73	MMs02215806 tanimoto score: 0.73

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