MMs00012711tanimoto score: 0.8 | MMs00007240tanimoto score: 0.8 | MMs03496050tanimoto score: 0.8 | MMs02848260tanimoto score: 0.8 |
MMs02848259tanimoto score: 0.8 | MMs03446409tanimoto score: 0.8 | MMs00005222tanimoto score: 0.8 | MMs03209243tanimoto score: 0.8 |
MMs03444844tanimoto score: 0.8 | MMs03374114tanimoto score: 0.8 | MMs03444845tanimoto score: 0.8 | MMs03446407tanimoto score: 0.8 |
MMs02844359tanimoto score: 0.79 | MMs02876448tanimoto score: 0.79 | MMs02855413tanimoto score: 0.79 | MMs02862572tanimoto score: 0.79 |
MMs00007094tanimoto score: 0.79 | MMs00009676tanimoto score: 0.79 | MMs02861910tanimoto score: 0.79 | MMs00007093tanimoto score: 0.79 |