MMs00837374tanimoto score: 0.9 | MMs00838215tanimoto score: 0.9 | MMs00070057tanimoto score: 0.9 | MMs01769471tanimoto score: 0.9 |
MMs02220100tanimoto score: 0.9 | MMs01813843tanimoto score: 0.9 | MMs00109151tanimoto score: 0.9 | MMs01862830tanimoto score: 0.9 |
MMs03366753tanimoto score: 0.9 | MMs00118793tanimoto score: 0.89 | MMs00075267tanimoto score: 0.89 | MMs00833247tanimoto score: 0.89 |
MMs01750447tanimoto score: 0.89 | MMs00094663tanimoto score: 0.89 | MMs00075265tanimoto score: 0.89 | MMs00833822tanimoto score: 0.89 |
MMs00602976tanimoto score: 0.89 | MMs01263906tanimoto score: 0.89 | MMs01353513tanimoto score: 0.89 | MMs02815790tanimoto score: 0.89 |