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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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MMs02242589 tanimoto score: 0.73	MMs03411194 tanimoto score: 0.73	MMs02627164 tanimoto score: 0.73	MMs03399665 tanimoto score: 0.73
MMs02317744 tanimoto score: 0.73	MMs03233861 tanimoto score: 0.73	MMs02627516 tanimoto score: 0.72	MMs03236126 tanimoto score: 0.72
MMs03250288 tanimoto score: 0.72	MMs03812083 tanimoto score: 0.72	MMs03442589 tanimoto score: 0.72	MMs03262809 tanimoto score: 0.72
MMs02865255 tanimoto score: 0.72	MMs01243362 tanimoto score: 0.72	MMs02235389 tanimoto score: 0.72	MMs03268226 tanimoto score: 0.72
MMs03434277 tanimoto score: 0.72	MMs03274565 tanimoto score: 0.72	MMs03274815 tanimoto score: 0.72	MMs02222451 tanimoto score: 0.72

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