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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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MMs02224240 tanimoto score: 0.82	MMs00757829 tanimoto score: 0.82	MMs03277216 tanimoto score: 0.82	MMs02447677 tanimoto score: 0.82
MMs03297532 tanimoto score: 0.81	MMs03018633 tanimoto score: 0.8	MMs02331855 tanimoto score: 0.8	MMs02998463 tanimoto score: 0.8
MMs03814462 tanimoto score: 0.8	MMs03814180 tanimoto score: 0.8	MMs03277367 tanimoto score: 0.8	MMs03264029 tanimoto score: 0.8
MMs03264144 tanimoto score: 0.8	MMs03018632 tanimoto score: 0.8	MMs02998451 tanimoto score: 0.8	MMs03235928 tanimoto score: 0.8
MMs02175022 tanimoto score: 0.8	MMs03251208 tanimoto score: 0.8	MMs03277183 tanimoto score: 0.8	MMs02673434 tanimoto score: 0.79

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