 MMs01231040tanimoto score: 0.8 |  MMs01031628tanimoto score: 0.8 |  MMs02972296tanimoto score: 0.8 |  MMs00318709tanimoto score: 0.79 |
 MMs02732337tanimoto score: 0.79 |  MMs00493472tanimoto score: 0.79 |  MMs02732336tanimoto score: 0.79 |  MMs01032348tanimoto score: 0.79 |
 MMs00239694tanimoto score: 0.79 |  MMs00477763tanimoto score: 0.79 |  MMs02746816tanimoto score: 0.79 |  MMs02727004tanimoto score: 0.79 |
 MMs02711541tanimoto score: 0.79 |  MMs00239693tanimoto score: 0.79 |  MMs02681540tanimoto score: 0.79 |  MMs00237651tanimoto score: 0.79 |
 MMs00237653tanimoto score: 0.79 |  MMs00318685tanimoto score: 0.79 |  MMs00477192tanimoto score: 0.79 |  MMs00318682tanimoto score: 0.79 |