 MMs03686240tanimoto score: 0.9 |  MMs02435175tanimoto score: 0.9 |  MMs02410942tanimoto score: 0.9 |  MMs02178767tanimoto score: 0.9 |
 MMs00021131tanimoto score: 0.9 |  MMs00021124tanimoto score: 0.9 |  MMs02266524tanimoto score: 0.9 |  MMs00015802tanimoto score: 0.9 |
 MMs03089836tanimoto score: 0.9 |  MMs03686209tanimoto score: 0.9 |  MMs03229136tanimoto score: 0.89 |  MMs03229133tanimoto score: 0.89 |
 MMs03229134tanimoto score: 0.89 |  MMs03377188tanimoto score: 0.89 |  MMs03133722tanimoto score: 0.89 |  MMs03133721tanimoto score: 0.89 |
 MMs02455370tanimoto score: 0.89 |  MMs03133720tanimoto score: 0.89 |  MMs02455371tanimoto score: 0.89 |  MMs03229135tanimoto score: 0.89 |