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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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MMs03235389 tanimoto score: 0.91	MMs03235388 tanimoto score: 0.91	MMs02439819 tanimoto score: 0.8	MMs03175464 tanimoto score: 0.8
MMs03175461 tanimoto score: 0.8	MMs02439820 tanimoto score: 0.8	MMs03175466 tanimoto score: 0.79	MMs03175465 tanimoto score: 0.79
MMs00458603 tanimoto score: 0.78	MMs02746048 tanimoto score: 0.78	MMs00458602 tanimoto score: 0.78	MMs02746049 tanimoto score: 0.78
MMs03379926 tanimoto score: 0.77	MMs03379901 tanimoto score: 0.77	MMs03402825 tanimoto score: 0.77	MMs03246586 tanimoto score: 0.77
MMs03246396 tanimoto score: 0.77	MMs01786252 tanimoto score: 0.77	MMs03925948 tanimoto score: 0.77	MMs03925946 tanimoto score: 0.77

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