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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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MMs01775616 tanimoto score: 0.72	MMs01892353 tanimoto score: 0.72	MMs03503081 tanimoto score: 0.72	MMs00021199 tanimoto score: 0.72
MMs03246780 tanimoto score: 0.72	MMs03246782 tanimoto score: 0.72	MMs00021198 tanimoto score: 0.72	MMs03247727 tanimoto score: 0.72
MMs03247729 tanimoto score: 0.72	MMs03507323 tanimoto score: 0.72	MMs03379943 tanimoto score: 0.72	MMs03379948 tanimoto score: 0.72
MMs03379952 tanimoto score: 0.72	MMs03503076 tanimoto score: 0.72	MMs03503082 tanimoto score: 0.71	MMs03507324 tanimoto score: 0.71
MMs02904567 tanimoto score: 0.71	MMs03083053 tanimoto score: 0.71	MMs03175433 tanimoto score: 0.71	MMs03175435 tanimoto score: 0.71

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