MMs00483870tanimoto score: 0.8 | MMs02337760tanimoto score: 0.8 | MMs00847486tanimoto score: 0.8 | MMs01538266tanimoto score: 0.8 |
MMs00484001tanimoto score: 0.8 | MMs02348151tanimoto score: 0.8 | MMs02515025tanimoto score: 0.8 | MMs03074393tanimoto score: 0.8 |
MMs02290183tanimoto score: 0.79 | MMs02285229tanimoto score: 0.79 | MMs02290181tanimoto score: 0.79 | MMs02319703tanimoto score: 0.79 |
MMs02257526tanimoto score: 0.79 | MMs00482079tanimoto score: 0.79 | MMs02206914tanimoto score: 0.79 | MMs02206905tanimoto score: 0.79 |
MMs02206913tanimoto score: 0.79 | MMs02326552tanimoto score: 0.79 | MMs02158437tanimoto score: 0.79 | MMs01451407tanimoto score: 0.79 |