 MMs00508779tanimoto score: 0.8 |  MMs01310053tanimoto score: 0.8 |  MMs02711701tanimoto score: 0.8 |  MMs03070396tanimoto score: 0.8 |
 MMs03068417tanimoto score: 0.8 |  MMs00912146tanimoto score: 0.8 |  MMs01001180tanimoto score: 0.79 |  MMs03070195tanimoto score: 0.79 |
 MMs03070386tanimoto score: 0.79 |  MMs01014792tanimoto score: 0.79 |  MMs03068415tanimoto score: 0.79 |  MMs03012079tanimoto score: 0.79 |
 MMs03013355tanimoto score: 0.79 |  MMs03068424tanimoto score: 0.79 |  MMs03070394tanimoto score: 0.79 |  MMs00507502tanimoto score: 0.79 |
 MMs02732673tanimoto score: 0.79 |  MMs03008209tanimoto score: 0.79 |  MMs02820080tanimoto score: 0.79 |  MMs02717536tanimoto score: 0.79 |