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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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MMs02672684 tanimoto score: 0.73	MMs02865254 tanimoto score: 0.73	MMs00361203 tanimoto score: 0.73	MMs01529048 tanimoto score: 0.73
MMs02672686 tanimoto score: 0.73	MMs03457526 tanimoto score: 0.73	MMs01529047 tanimoto score: 0.73	MMs02667151 tanimoto score: 0.73
MMs03409337 tanimoto score: 0.73	MMs03277169 tanimoto score: 0.73	MMs00456972 tanimoto score: 0.73	MMs03400892 tanimoto score: 0.73
MMs02627165 tanimoto score: 0.73	MMs03401190 tanimoto score: 0.73	MMs03411194 tanimoto score: 0.73	MMs02627164 tanimoto score: 0.73
MMs02627163 tanimoto score: 0.73	MMs02627162 tanimoto score: 0.73	MMs02627161 tanimoto score: 0.73	MMs02627160 tanimoto score: 0.73

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