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ligand: TMH Name: (+)-3,6,6-TRIMETHYLBICYCLO[3.1.1]HEPT-2-ENE SMILES: CC1=CCC2CC1C2(C)C

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00457009 tanimoto score: 0.71	MMs00457008 tanimoto score: 0.71	MMs03214811 tanimoto score: 0.71	MMs03214817 tanimoto score: 0.71
MMs03222916 tanimoto score: 0.71	MMs03222918 tanimoto score: 0.71	MMs00448333 tanimoto score: 0.71	MMs00448332 tanimoto score: 0.71
MMs03275309 tanimoto score: 0.71	MMs03507329 tanimoto score: 0.71	MMs03379014 tanimoto score: 0.71	MMs00008379 tanimoto score: 0.71
MMs03379244 tanimoto score: 0.71	MMs03379866 tanimoto score: 0.71	MMs03379872 tanimoto score: 0.71	MMs03379880 tanimoto score: 0.71
MMs03379887 tanimoto score: 0.71	MMs03379911 tanimoto score: 0.71	MMs03379916 tanimoto score: 0.71	MMs00008524 tanimoto score: 0.71

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