 MMs03215358tanimoto score: 0.8 |  MMs00751462tanimoto score: 0.8 |  MMs02865213tanimoto score: 0.8 |  MMs00749914tanimoto score: 0.8 |
 MMs01058779tanimoto score: 0.8 |  MMs02258664tanimoto score: 0.8 |  MMs03915159tanimoto score: 0.8 |  MMs01058790tanimoto score: 0.79 |
 MMs01058786tanimoto score: 0.79 |  MMs02863918tanimoto score: 0.79 |  MMs03524912tanimoto score: 0.79 |  MMs01058785tanimoto score: 0.79 |
 MMs01589190tanimoto score: 0.79 |  MMs01058784tanimoto score: 0.79 |  MMs01497364tanimoto score: 0.79 |  MMs01058773tanimoto score: 0.79 |
 MMs02327364tanimoto score: 0.79 |  MMs02327355tanimoto score: 0.79 |  MMs01058774tanimoto score: 0.79 |  MMs03020324tanimoto score: 0.79 |