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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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MMs00012323 tanimoto score: 0.72	MMs03384282 tanimoto score: 0.72	MMs03509167 tanimoto score: 0.72	MMs02317726 tanimoto score: 0.72
MMs02627517 tanimoto score: 0.72	MMs02289043 tanimoto score: 0.72	MMs02283402 tanimoto score: 0.72	MMs03002608 tanimoto score: 0.72
MMs03002609 tanimoto score: 0.72	MMs03509008 tanimoto score: 0.72	MMs02328236 tanimoto score: 0.72	MMs02328235 tanimoto score: 0.72
MMs02416255 tanimoto score: 0.72	MMs03508780 tanimoto score: 0.72	MMs02354770 tanimoto score: 0.72	MMs02855315 tanimoto score: 0.72
MMs00782571 tanimoto score: 0.72	MMs03812134 tanimoto score: 0.72	MMs02855317 tanimoto score: 0.72	MMs02861478 tanimoto score: 0.72

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