 MMs01243523tanimoto score: 0.8 |  MMs01524016tanimoto score: 0.8 |  MMs00858959tanimoto score: 0.8 |  MMs02216681tanimoto score: 0.79 |
 MMs02372004tanimoto score: 0.79 |  MMs02622934tanimoto score: 0.79 |  MMs00756457tanimoto score: 0.79 |  MMs02698646tanimoto score: 0.79 |
 MMs02360609tanimoto score: 0.79 |  MMs02221838tanimoto score: 0.79 |  MMs02427676tanimoto score: 0.79 |  MMs02347122tanimoto score: 0.79 |
 MMs02369716tanimoto score: 0.79 |  MMs02048466tanimoto score: 0.79 |  MMs02203057tanimoto score: 0.79 |  MMs02392303tanimoto score: 0.79 |
 MMs02712863tanimoto score: 0.79 |  MMs01689676tanimoto score: 0.79 |  MMs01550750tanimoto score: 0.79 |  MMs01567841tanimoto score: 0.79 |