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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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MMs03508813 tanimoto score: 0.75	MMs02320065 tanimoto score: 0.74	MMs03508484 tanimoto score: 0.74	MMs03473576 tanimoto score: 0.74
MMs00001665 tanimoto score: 0.74	MMs03061422 tanimoto score: 0.74	MMs03473578 tanimoto score: 0.74	MMs02677159 tanimoto score: 0.74
MMs03356824 tanimoto score: 0.74	MMs01536244 tanimoto score: 0.74	MMs02240059 tanimoto score: 0.74	MMs01536243 tanimoto score: 0.74
MMs02854146 tanimoto score: 0.74	MMs00001046 tanimoto score: 0.74	MMs03063205 tanimoto score: 0.74	MMs03063207 tanimoto score: 0.74
MMs03387639 tanimoto score: 0.74	MMs03279470 tanimoto score: 0.74	MMs00001663 tanimoto score: 0.74	MMs03063175 tanimoto score: 0.74

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