 MMs02169458tanimoto score: 0.9 |  MMs02272676tanimoto score: 0.9 |  MMs03079000tanimoto score: 0.9 |  MMs03075960tanimoto score: 0.9 |
 MMs02272675tanimoto score: 0.9 |  MMs00501953tanimoto score: 0.9 |  MMs00501954tanimoto score: 0.9 |  MMs00445643tanimoto score: 0.9 |
 MMs03079006tanimoto score: 0.9 |  MMs00541552tanimoto score: 0.9 |  MMs03079002tanimoto score: 0.9 |  MMs03079004tanimoto score: 0.9 |
 MMs00025355tanimoto score: 0.89 |  MMs00025144tanimoto score: 0.89 |  MMs00025142tanimoto score: 0.89 |  MMs02043477tanimoto score: 0.89 |
 MMs00016092tanimoto score: 0.89 |  MMs01992557tanimoto score: 0.89 |  MMs01082899tanimoto score: 0.89 |  MMs02468041tanimoto score: 0.89 |