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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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MMs03171845 tanimoto score: 0.78	MMs03277354 tanimoto score: 0.78	MMs02416201 tanimoto score: 0.78	MMs03509173 tanimoto score: 0.78
MMs03277375 tanimoto score: 0.78	MMs03277353 tanimoto score: 0.78	MMs03509254 tanimoto score: 0.78	MMs03277167 tanimoto score: 0.78
MMs03277165 tanimoto score: 0.78	MMs03435522 tanimoto score: 0.78	MMs02391486 tanimoto score: 0.78	MMs03277212 tanimoto score: 0.78
MMs02846850 tanimoto score: 0.78	MMs02320066 tanimoto score: 0.77	MMs02007247 tanimoto score: 0.77	MMs02913255 tanimoto score: 0.77
MMs02678172 tanimoto score: 0.77	MMs02913256 tanimoto score: 0.77	MMs00261021 tanimoto score: 0.77	MMs00261020 tanimoto score: 0.77

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