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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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MMs02400091 tanimoto score: 0.76	MMs02256135 tanimoto score: 0.76	MMs03003719 tanimoto score: 0.76	MMs03276048 tanimoto score: 0.76
MMs02671210 tanimoto score: 0.76	MMs02243026 tanimoto score: 0.76	MMs02671209 tanimoto score: 0.76	MMs02324892 tanimoto score: 0.76
MMs02339791 tanimoto score: 0.76	MMs02324894 tanimoto score: 0.76	MMs02324896 tanimoto score: 0.76	MMs02399966 tanimoto score: 0.76
MMs03509012 tanimoto score: 0.76	MMs03277362 tanimoto score: 0.75	MMs03277178 tanimoto score: 0.75	MMs03153299 tanimoto score: 0.75
MMs00547244 tanimoto score: 0.75	MMs02339059 tanimoto score: 0.75	MMs00547242 tanimoto score: 0.75	MMs02845653 tanimoto score: 0.75

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