 MMs03512299tanimoto score: 0.81 |  MMs00053136tanimoto score: 0.8 |  MMs00975671tanimoto score: 0.8 |  MMs02164760tanimoto score: 0.8 |
 MMs00975669tanimoto score: 0.8 |  MMs02164730tanimoto score: 0.8 |  MMs00975668tanimoto score: 0.8 |  MMs00975676tanimoto score: 0.8 |
 MMs00975665tanimoto score: 0.8 |  MMs00748130tanimoto score: 0.8 |  MMs00975643tanimoto score: 0.8 |  MMs02612723tanimoto score: 0.8 |
 MMs00261828tanimoto score: 0.8 |  MMs00747109tanimoto score: 0.8 |  MMs01875730tanimoto score: 0.8 |  MMs01875728tanimoto score: 0.8 |
 MMs00746396tanimoto score: 0.8 |  MMs00746081tanimoto score: 0.8 |  MMs01239515tanimoto score: 0.8 |  MMs00975684tanimoto score: 0.8 |