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 |