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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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MMs02330139 tanimoto score: 0.77	MMs02247511 tanimoto score: 0.77	MMs03509263 tanimoto score: 0.77	MMs00261020 tanimoto score: 0.77
MMs02678172 tanimoto score: 0.77	MMs03509255 tanimoto score: 0.77	MMs03749051 tanimoto score: 0.77	MMs00796385 tanimoto score: 0.77
MMs02320066 tanimoto score: 0.77	MMs03262559 tanimoto score: 0.77	MMs03509174 tanimoto score: 0.77	MMs02216893 tanimoto score: 0.77
MMs03508489 tanimoto score: 0.77	MMs03509181 tanimoto score: 0.77	MMs03279471 tanimoto score: 0.76	MMs03276048 tanimoto score: 0.76
MMs02339791 tanimoto score: 0.76	MMs02256135 tanimoto score: 0.76	MMs02243026 tanimoto score: 0.76	MMs02324894 tanimoto score: 0.76

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