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 |